N-(2-methylcyclohexyl)-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-(2-methylcyclohexyl)-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-(2-methylcyclohexyl)-3-[1-(o-tolylmethyl)indol-3-yl]propanamide CAS Name: N-(2-methylcyclohexyl)-3-[1-[(2-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-(2-methylcyclohexyl)-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: 3-[1-(2-methylbenzyl)indol-3-yl]-N-(2-methylcyclohexyl)propionamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C

Isomeric SMILES

CC1CCCCC1NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C

InChI

InChI=1S/C26H32N2O/c1-19-9-3-5-11-21(19)17-28-18-22(23-12-6-8-14-25(23)28)15-16-26(29)27-24-13-7-4-10-20(24)2/h3,5-6,8-9,11-12,14,18,20,24H,4,7,10,13,15-17H2,1-2H3,(H,27,29)