3-(1H-indol-3-yl)-N-pentyl-3-(3-phenylmethoxyphenyl)propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CNC4=CC=CC=C43
Isomeric SMILES
CCCCCNC(=O)CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C29H32N2O2/c1-2-3-9-17-30-29(32)19-26(27-20-31-28-16-8-7-15-25(27)28)23-13-10-14-24(18-23)33-21-22-11-5-4-6-12-22/h4-8,10-16,18,20,26,31H,2-3,9,17,19,21H2,1H3,(H,30,32)
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
- 3,5,5-trimethyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enyl-hexanamide
- N,N-diethyl-3-(1H-indol-3-yl)-4-phenyl-butanamide
- 3-(1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)-4-phenyl-butanamide
- N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-4-phenyl-butanamide
- ethyl 4-oxidanylidene-4-[[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-prop-2-enyl-amino]butanoate
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)-N-methyl-4-phenyl-butanamide
- (2R)-N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-2-phenyl-cyclopropane-1-carboxamide
- 3-(1H-indol-3-yl)-4-phenyl-N,N-dipropyl-butanamide
- 2-chloranyl-N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
- N-cyclopropyl-3-(1H-indol-3-yl)-4-phenyl-butanamide
