N-cyclohexyl-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(CC(=O)NC2CCCCC2)C3=CNC4=CC=CC=C43
Isomeric SMILES
COC1=CC=CC(=C1)C(CC(=O)NC2CCCCC2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C24H28N2O2/c1-28-19-11-7-8-17(14-19)21(15-24(27)26-18-9-3-2-4-10-18)22-16-25-23-13-6-5-12-20(22)23/h5-8,11-14,16,18,21,25H,2-4,9-10,15H2,1H3,(H,26,27)
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
- N-butan-2-yl-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)propanamide
- 3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
- 3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one
- N-[2-(2,4-dichlorophenyl)ethyl]-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)propanamide
- 3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide
- ethyl 1-[3-(1H-indol-3-yl)-3-(3-methoxyphenyl)propanoyl]piperidine-3-carboxylate
- N-[5-(diethylamino)pentan-2-yl]-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)propanamide
- 3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(4-phenylbutan-2-yl)propanamide
- 1-(2,6-dimethylmorpholin-4-yl)-3-(1H-indol-3-yl)-3-(4-methylphenyl)propan-1-one
- 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-propan-2-yl-propanamide
