N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-indol-1-yl-propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C)NC(=O)CCN2C=CC3=CC=CC=C32)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CCN2C=CC3=CC=CC=C32)OCC
InChI
InChI=1S/C23H28N2O3/c1-4-27-21-11-10-19(16-22(21)28-5-2)17(3)24-23(26)13-15-25-14-12-18-8-6-7-9-20(18)25/h6-12,14,16-17H,4-5,13,15H2,1-3H3,(H,24,26)/t17-/m0/s1
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-(aminocarbonylamino)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]benzamide
- N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide
- N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide
- N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide
- N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide
- N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(methoxymethyl)benzamide
- tert-butyl 4-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]carbamoyl]piperidine-1-carboxylate
- 2-[2,5-bis(fluoranyl)phenyl]sulfanyl-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]ethanamide
- (E)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide
