N-cyclohexyl-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(CC(=O)NC2CCCCC2)C3=CN(C4=CC=CC=C43)C
Isomeric SMILES
CC1=CC=C(C=C1)C(CC(=O)NC2CCCCC2)C3=CN(C4=CC=CC=C43)C
InChI
InChI=1S/C25H30N2O/c1-18-12-14-19(15-13-18)22(16-25(28)26-20-8-4-3-5-9-20)23-17-27(2)24-11-7-6-10-21(23)24/h6-7,10-15,17,20,22H,3-5,8-9,16H2,1-2H3,(H,26,28)
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-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(2-methylpropyl)propanamide
- 3-(1,3-benzodioxol-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide
- 3-(1,3-benzodioxol-4-yl)-N-cyclohexyl-3-(1H-indol-3-yl)propanamide
- 3-(1,3-benzodioxol-4-yl)-N-butan-2-yl-3-(1H-indol-3-yl)propanamide
- 3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-phenethyl-propanamide
- 3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-propyl-propanamide
- 3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-(1-phenylethyl)propanamide
- 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propan-1-one
- 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propan-1-one
- 3-(1-methylindol-3-yl)-3-(4-methylphenyl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one
