2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-pentyl-ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)CC1=CN(C2=CC=CC=C21)CC3=CC(=CC(=C3)OC)OC
Isomeric SMILES
CCCCCNC(=O)CC1=CN(C2=CC=CC=C21)CC3=CC(=CC(=C3)OC)OC
InChI
InChI=1S/C24H30N2O3/c1-4-5-8-11-25-24(27)14-19-17-26(23-10-7-6-9-22(19)23)16-18-12-20(28-2)15-21(13-18)29-3/h6-7,9-10,12-13,15,17H,4-5,8,11,14,16H2,1-3H3,(H,25,27)
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
- 5-methoxy-N-[[(2R)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide
- 2-[[5-(4-fluorophenyl)-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone
- 5-methoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)-1H-indole-2-carboxamide
- 1-(2,3-dihydroindol-1-yl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanone
- 2-(5-methoxyindol-2-ylidene)-5-phenethyl-3H-1,3,4-thiadiazole
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanone
- N-[(1R,2S,3S)-2,3-dimethylcyclohexyl]-2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide
- 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(2-methylphenyl)ethanamide
- N-[(2S)-2-ethylhexyl]-2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide
- 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(3-methylphenyl)ethanamide
