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1-(azepan-1-yl)-2-[3-[(3-methylphenyl)methylsulfanyl]indol-1-yl]ethanone
1-(azepan-1-yl)-2-[3-[(3-methylphenyl)methylsulfanyl]indol-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CSC2=CN(C3=CC=CC=C32)CC(=O)N4CCCCCC4
Isomeric SMILES
CC1=CC(=CC=C1)CSC2=CN(C3=CC=CC=C32)CC(=O)N4CCCCCC4
InChI
InChI=1S/C24H28N2OS/c1-19-9-8-10-20(15-19)18-28-23-16-26(22-12-5-4-11-21(22)23)17-24(27)25-13-6-2-3-7-14-25/h4-5,8-12,15-16H,2-3,6-7,13-14,17-18H2,1H3
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- 1-(azepan-1-yl)-2-[3-[(2-chlorophenyl)methylsulfanyl]indol-1-yl]ethanone
- 1-(azepan-1-yl)-2-[3-[(2,5-dimethylphenyl)methylsulfanyl]indol-1-yl]ethanone
- N-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
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- 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- N-[3-(diethylamino)propyl]-3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
- 1-(azepan-1-yl)-2-[3-[[3-(trifluoromethyl)phenyl]methylsulfanyl]indol-1-yl]ethanone
- 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(3-ethoxy-4-oxidanyl-phenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
- 1-(azepan-1-yl)-2-[3-[[4-(trifluoromethyl)phenyl]methylsulfanyl]indol-1-yl]ethanone
