N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)-3-phenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54
Isomeric SMILES
C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C31H28N2O/c34-31(33-30(25-16-8-3-9-17-25)20-23-12-4-1-5-13-23)21-27(24-14-6-2-7-15-24)28-22-32-29-19-11-10-18-26(28)29/h1-19,22,27,30,32H,20-21H2,(H,33,34)
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-(1H-indol-3-yl)-3-phenyl-N-(2-piperidin-1-ylethyl)propanamide
- N-cyclopropyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide
- N-(3-ethoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]heptanamide
- 2-(8-nonanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-phenethyl-ethanamide
- N-tert-butyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]naphthalene-1-carboxamide
- 2-[2-diethylaminoethyl(dimethylcarbamoyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide
- 2-[8-[2,2-bis(chloranyl)ethanoyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[2-(2-methoxyphenyl)ethyl]ethanamide
- N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)decanamide
- N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)thiophene-2-carboxamide
- N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-phenyl-butanamide
