4-[2-(1-benzothiophen-2-yl)-7-butyl-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=CC=CC=C4S3
Isomeric SMILES
CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=CC=CC=C4S3
InChI
InChI=1S/C24H28N2S/c1-2-3-9-17-11-8-13-19-20(12-6-7-15-25)24(26-23(17)19)22-16-18-10-4-5-14-21(18)27-22/h4-5,8,10-11,13-14,16,26H,2-3,6-7,9,12,15,25H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[2-(2-methoxy-5-methylsulfanyl-phenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine
- 2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]propanamide
- 6-chloranyl-3-[(4-methylsulfanylphenyl)methylidene]-1H-indol-2-one
- 1-[[3-(trifluoromethyl)phenyl]-(2,3,4-trimethoxyphenyl)methyl]piperazine
- N-cyclohexyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2,4-dimethoxy-benzamide
- 3-[2,4-bis(fluoranyl)phenyl]-1-cyclohexyl-1-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]urea
- N-(5-chloranyl-2-nitro-phenyl)-2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[4-[2-[(3-fluorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-3,5,5-trimethyl-hexanamide
- 5-[[5-(2-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-oxazolidin-2-one
- 5-(2-methoxyphenyl)-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-amine
