3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-cyclohexyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl
Isomeric SMILES
C1CCC(CC1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl
InChI
InChI=1S/C24H27ClN2O/c25-22-12-6-4-8-19(22)17-27-16-18(21-11-5-7-13-23(21)27)14-15-24(28)26-20-9-2-1-3-10-20/h4-8,11-13,16,20H,1-3,9-10,14-15,17H2,(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
- N-(3-methoxyphenyl)-2-(6-oxidanylidenepyrido[2,3-b][1,4]benzothiazepin-5-yl)ethanamide
- 3-[[(4-chlorophenyl)methylamino]methyl]-6-methoxy-1-[(2-methylphenyl)methyl]indole-2-carboxylic acid
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide
- N-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide
- N-[(4-methylphenyl)methyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide
- N-(4-methylcyclohexyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide
- 1-(2,5-dimethylphenyl)-4-[[5-methyl-4-(4-methylphenyl)thiophen-3-yl]methyl]piperazine
- 2-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-bis(oxidanylidene)-[1]benzofuro[3,2-d]pyrimidin-1-yl]-N-(3,4-dimethylphenyl)ethanamide
- 1-(5-chloranyl-2-methyl-phenyl)-4-[[5-methyl-4-(4-methylphenyl)thiophen-3-yl]methyl]piperazine
- 2-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-bis(oxidanylidene)-[1]benzofuro[3,2-d]pyrimidin-1-yl]-N-(3,5-dimethylphenyl)ethanamide
