N-(2,3-dimethylcyclohexyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-(2,3-dimethylcyclohexyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(2,3-dimethylcyclohexyl)-3-[1-(4-methylbenzyl)indol-3-yl]propionamide Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

InChI

InChI=1S/C27H34N2O/c1-19-11-13-22(14-12-19)17-29-18-23(24-8-4-5-10-26(24)29)15-16-27(30)28-25-9-6-7-20(2)21(25)3/h4-5,8,10-14,18,20-21,25H,6-7,9,15-17H2,1-3H3,(H,28,30)