N-[2-[3-(cyclopentylamino)propoxy]phenyl]-1H-indole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCCCOC2=CC=CC=C2NC(=O)C3=C4C=CNC4=CC=C3
Isomeric SMILES
C1CCC(C1)NCCCOC2=CC=CC=C2NC(=O)C3=C4C=CNC4=CC=C3
InChI
InChI=1S/C23H27N3O2/c27-23(19-9-5-11-20-18(19)13-15-25-20)26-21-10-3-4-12-22(21)28-16-6-14-24-17-7-1-2-8-17/h3-5,9-13,15,17,24-25H,1-2,6-8,14,16H2,(H,26,27)
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
- 2-hydroxyethyl-[3-[2-(1H-indol-4-ylcarbamoyl)phenoxy]propyl]-dimethyl-azanium
- 2-[3-(cyclohexylmethylamino)-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide
- 2-[3-(cyclohexylamino)-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide
- 3-chloranyl-N-(1H-indol-4-yl)-1-(oxiran-2-ylmethoxy)cyclohexa-2,4-diene-1-carboxamide
- 2-[3-(1-cyclohexylethylamino)propoxy]-N-(1H-indol-4-yl)benzamide
- N-[2-[3-(cyclohexylamino)propoxy]phenyl]-1H-indole-4-carboxamide
- N-(1H-indol-4-yl)-4-methoxy-2-oxidanyl-benzamide
- 2-[3-[3-(3,4-dimethoxyphenyl)propylamino]-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide
- 2-methyl-N-(4-methylsulfanylphenyl)benzamide
- 2-(4-aminophenyl)sulfanyl-1-(4-methylphenyl)ethanone
