4-(1H-indol-3-yl)-N-(3-indol-1-ylpropyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C23H25N3O/c27-23(12-5-8-19-17-25-21-10-3-2-9-20(19)21)24-14-6-15-26-16-13-18-7-1-4-11-22(18)26/h1-4,7,9-11,13,16-17,25H,5-6,8,12,14-15H2,(H,24,27)
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
- 3-(dimethylamino)-N-(3-indol-1-ylpropyl)benzamide
- N-[(2R)-1-(3-indol-1-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide
- N-(3-indol-1-ylpropyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide
- 1-[3-(naphthalen-2-ylsulfonylamino)propanoyl]piperidine-4-carboxamide
- N-[(1R)-1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethyl]-1,3-benzodioxole-5-carboxamide
- N-[2-[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide
- 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one
- N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-imidazole-4-carboxamide
- 3-butyl-N-[2-(cyclohexen-1-yl)ethyl]-4-oxidanylidene-phthalazine-1-carboxamide
- 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide
