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查詢結(jié)果：共查到399個(gè)化合物(查詢結(jié)果僅供參考) 1 . compound 3f C24H21N5 相似度:77.7% Indian Journal of Chemistry Section B 2012 51B 1462-1469 Synthesis, reactions and anthelmintic activity of 1-[benzimidazol-2-yl]-4-formyl-3-[2′ (-substituted phenyl) indole-3-yl] pyrazoles Sharma, Kanti; Jain, Renuka Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 2 . compound 3a C23H17N5 相似度:76.4% Indian Journal of Chemistry Section B 2012 51B 1462-1469 Synthesis, reactions and anthelmintic activity of 1-[benzimidazol-2-yl]-4-formyl-3-[2′ (-substituted phenyl) indole-3-yl] pyrazoles Sharma, Kanti; Jain, Renuka Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 3 . compound 32 相似度:76.4% Magnetic Resonance in Chemistry 1988 26 347-350 13C NMR chemical shift assignments for some carbazole derivatives Alan R. Katritzky, Gordon W. Rewcastle, Luis M. Vazquez De Miguel and Zuoquan Wang Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 4 . compound 33 相似度:76.4% Magnetic Resonance in Chemistry 1988 26 347-350 13C NMR chemical shift assignments for some carbazole derivatives Alan R. Katritzky, Gordon W. Rewcastle, Luis M. Vazquez De Miguel and Zuoquan Wang Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 5 . compound 3d C24H21N5 相似度:73.6% Indian Journal of Chemistry Section B 2012 51B 1462-1469 Synthesis, reactions and anthelmintic activity of 1-[benzimidazol-2-yl]-4-formyl-3-[2′ (-substituted phenyl) indole-3-yl] pyrazoles Sharma, Kanti; Jain, Renuka Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 6 . E-2-[(3'-indole)cyanomethylene]-3-indolinone C18H11N3O 相似度:72.2% Chinese Chemical Letters 2001 12 501-502 A New Alkaloid from the Root of Isatis indigotica Fort Wan Sheng CHEN, Bin LI, Wei Dong ZHANG, Gen Jing YANG, Chuan Zhuo QIAO Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 7 . tetrahydro-β-carboline 相似度:72.2% Journal of Natural Products 1995 Vol 58 1636-1639 Structural Revision of Isoeudistomin U by Total Synthesis Georges Massiot, Serge Nazabadioko, Christophe Bliard Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 8 . Compound 7 C20H17N3O2 相似度:72.2% Bioorganic & Medicinal Chemistry Letters 2007 17 4075-4079 Synthesis of marine alkaloid: 8,9-Dihydrocoscinamide B and its analogues as Novel class of antileishmanial agents Leena Gupta, Archna Talwar, Nishi, Shraddha Palne, Suman Gupta, Prem M.S. Chauhan Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 9 . halichrome A C18H16N2O 相似度:72.2% Chemistry Letters 2012 41 728-729 Isolation and Structure of a Novel Biindole Pigment Substituted with an Ethyl Group from a Metagenomic Library Derived from the Marine Sponge Halichondria okadai Takahiro Abe, Akira Kukita, Kiyotaka Akiyama, Takayuki Naito, and Daisuke Uemura Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 10 . compound 3c C23H18ClN5 相似度:72.2% Indian Journal of Chemistry Section B 2012 51B 1462-1469 Synthesis, reactions and anthelmintic activity of 1-[benzimidazol-2-yl]-4-formyl-3-[2′ (-substituted phenyl) indole-3-yl] pyrazoles Sharma, Kanti; Jain, Renuka Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 11 . compound 3e C24H21N5 相似度:72.2% Indian Journal of Chemistry Section B 2012 51B 1462-1469 Synthesis, reactions and anthelmintic activity of 1-[benzimidazol-2-yl]-4-formyl-3-[2′ (-substituted phenyl) indole-3-yl] pyrazoles Sharma, Kanti; Jain, Renuka Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 12 . 3,5-(3',3''-Bisindolyl)-1,2,4-thiadiazole C18H12N4S 相似度:72.2% Phytochemistry 2011 72 199-206 Detoxification of cruciferous phytoalexins in Botrytis cinerea: Spontaneous dimerization of a camalexin metabolite M. Soledade C. Pedras, Sajjad Hossain, Ryan B. Snitynsky Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 13 . cephalinone C C17H14N2O3 相似度:70.5% Journal of Natural Products 2006 69 1467-1470 Indole Alkaloids from Cephalanceropsis gracilis Pei-Lin Wu, Yu-Lin Hsu, and Chen-Wei Jao Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 14 . 4-(Indol-3-yl)-(3E)-buten-2-one C12H11NO 相似度:70.5% Journal of Natural Products 1991 Vol 54 1056 Aromatic Secondary Metabolites from the Sponge Tedania ignis Rhonda L. Dillman, John H. Cardellina II. Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 15 . 2,2-Di(3-indolyl)-3-indolone C24H17N3O 相似度:70.5% Journal of Natural Products 1994 Vol 57 1587 Vibrindole A, a Metabolite of the Marine Bacterium, Vibrio parahaemolyticus, Isolated from the Toxic Mucus of the Boxfish Ostracion cubicus Ronit Bell, Shmuel Carmeli, Nehemia Sar Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 16 . Janetine 相似度:70.5% Phytochemistry 1995 39 1223-1228 Alkaloids from stem bark and leaves of Peschiera buchtieni Mahfoud Azoug, Ali Loukaci, Bernard Richard, Jean-Marc Nuzillard, Christian Moreti, Monique Zèches-Hanrot, Louisette Le Men-Olivier Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 17 . N-[2-[4-(dimethylamino)phenyl]imidazo[4,5-b]indol-3(4H)-yl]isoni-cotinamide C23H20N6O 相似度:70.5% Chemical & Pharmaceutical Bulletin 2010 58 375-380 Microwave-Assisted, Solvent-Free and Parallel Synthesis of Some Novel Substituted Imidazoles of Biological Interest Gyanendra Kumar Sharma and Devender Pathak Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 18 . wuzhuyurutine A C17H11N3O2 相似度:70.5% Heterocycles 2006 68 1691-1698 Two New Indoloquinazoline Alkaloids from the Unripe Fruits of Evodia rutaecarpa Jie Teng and Xiu-Wei Yang* Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 19 . indazolo[3,2-a]-β-carboline 相似度:70.5% Bioorganic & Medicinal Chemistry Letters 2000 10 1767-1769 Synthesis of two new heteroaromatic β-carboline-fused pentacycles. observation of a new intercalating agent Dorottya Csányi, György Hajós, Zsuzsanna Riedl, Géza Timári, ZoltánBajor, Fabien Cochard, Janos Sapi, Jean-Yves Laronze Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 20 . 13-Didemethylaminocycloshermilamine D 相似度:70.5% Tetrahedron Letters 2011 52 3041-3044 New pyridoacridine alkaloids from the purple morph of the ascidian Cystodytes dellechiajei Delphine Bry, Bernard Banaigs, Christophe Long, Nataly Bontemps Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 21 . Diethyl 1-[(S)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]-1H-pyrrole-3,4-dicarboxylate C22H24N2O6 相似度:70.5% Zeitschrift für Naturforschung B 2009 64 683-688 A Simple Synthesis of 1-Substituted Diethyl Pyrrole-3,4-dicarboxylates L. Škrlep, A. \vCer\vcek-Ho\vcevar, R. Jakše, B. Stanovnik, and J. Svete Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 22 . chromoazepinone C C22H17O3N3 相似度:70.5% Organic & Biomolecular Chemistry 2010 8 3157-3163 Novel tryptophan metabolites, chromoazepinone A, B and C, produced by a blocked mutant of Chromobacterium violaceum, the biosynthetic implications and the biological activity of chromoazepinone A and B Takaaki Mizuoka, Kazufumi Toume, Masami Ishibashi and Tsutomu Hoshino Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 23 . (3E)-4-[2-(4-fluorophenyl)-1H-indol-3-yl]but-3-en-2-one C18H14FNO 相似度:70.5% European Journal of Organic Chemistry 2010 920-926 Furan Ring-Opening/Indole Ring-Closure: Pictet–Spengler-Like Reaction of 2-(o-Aminophenyl)furans with Aldehydes Alexander V. Butin, Maxim G. Uchuskin, Arkady S. Pilipenko, Fatima A. Tsiunchik, Dmitry A. Cheshkov and Igor V. Trushkov Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 24 . (3E)-4-[2-(4-nitrophenyl)-1H-indol-3-yl]but-3-en-2-one C18H14N2O3 相似度:70.5% European Journal of Organic Chemistry 2010 920-926 Furan Ring-Opening/Indole Ring-Closure: Pictet–Spengler-Like Reaction of 2-(o-Aminophenyl)furans with Aldehydes Alexander V. Butin, Maxim G. Uchuskin, Arkady S. Pilipenko, Fatima A. Tsiunchik, Dmitry A. Cheshkov and Igor V. Trushkov Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 25 . (2-nitrophenyl)-(9H-pyrido[2,3-b]indol-2-yl)amine C17H12N4O2 相似度:70.5% European Journal of Organic Chemistry 2010 6665-6677 Synthesis of 2-, 3-, and 4-Substituted Pyrido[2,3-b]indoles by C–N, C–O, and C–C(sp) Bond Formation Cédric Schneider, David Goyard, David Gueyrard, Benoît Joseph and Peter G. Goekjian Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 26 . (R,S)-α-hydroxy-N-(phenylmethyl)-1H-indole-3-propanamide C18H18N2O2 相似度:70.5% Journal of Medicinal Chemistry 1994 37 598-609 Tyrosine kinase inhibitors. 2. Synthesis of 2,2'-dithiobis(1H-indole-3-alkanamides) and investigation of their inhibitory activity against epidermal growth factor receptor and pp60v-src protein tyrosine kinases Andrew M. Thompson, David W. Fry, Alan J. Kraker, William A. Denny Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 27 . 1-methyl-2-(methylthio)-N-phenyl-1H-indole-3-carboxamide C17H16N2OS 相似度:70.5% Journal of Medicinal Chemistry 1994 37 2033-2042 Tyrosine Kinase Inhibitors. 3. Structure-Activity Relationships for Inhibition of Protein Tyrosine Kinases by Nuclear-Substituted Derivatives of 2,2'-Dithiobis(1-methyl-N-phenyl-1H-indole-3-carboxamide) Gordon W. Rewcastle, Brian D. Palmer, Ellen M. Dobrusin, David W. Fry, Alan J. Kraker, William A. Denny Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 28 . 2,2'-dithiobis(N-phenyl-1H-indole-3-carboxamide) C30H22N4O2S2 相似度:70.5% Journal of Medicinal Chemistry 1995 38 58-67 Tyrosine Kinase Inhibitors. 4. Structure-Activity Relationships among N- and 3-Substituted 2,2'-Dithiobis(1H-indoles) for in vitro Inhibition of Receptor and Nonreceptor Protein Tyrosine Kinases Brian D. Palmer, Gordon W. Rewcastle, Andrew M. Thompson, Maruta Boyd, H. D. Hollis Showalter, Anthony D. Sercel, David W. Fry, Alan J. Kraker, William A. Denny Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 29 . penilloid A C16H19NO6 相似度:70.5% Natural Product Communications 2013 8 329-332 Antifouling Indole Alkaloids from Two Marine Derived Fungi Fei He, Zhuang Han, Jiang Peng, Pei-Yuan Qian and Shu-Hua Qi Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 30 . (E)-3-(1H-imidazole-4-yimethylene)-6-(1H-indl-3-ylmethyl)-2,5-piperazinediol 相似度:70.5% Natural Product Communications 2013 8 329-332 Antifouling Indole Alkaloids from Two Marine Derived Fungi Fei He, Zhuang Han, Jiang Peng, Pei-Yuan Qian and Shu-Hua Qi Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 31 . N-methyl-N-(2-(1-(3-methylbut-2-enyl)-1H-indol-3-yl)ethyl)-formamide C17H22N2O 相似度:70.5% Organic & Biomolecular Chemistry 2013 11 6119-6130 Doubly prenylated tryptamines: cytotoxicity, antimicrobial activity and cyclisation to the marine natural product flustramine A Santosh Kumar Adla, Florenz Sasse, Gerhard Kelter, Heinz-Herbert Fiebig and Thomas Lindel Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 32 . 3-butylcarbazole 相似度:70.5% Magnetic Resonance in Chemistry 1988 26 347-350 13C NMR chemical shift assignments for some carbaz |
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