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

Systemtic Name: N-(4-methylcyclohexyl)-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-(4-methylcyclohexyl)-3-[1-(o-tolylmethyl)indol-3-yl]propanamide CAS Name: N-(4-methylcyclohexyl)-3-[1-[(2-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-(4-methylcyclohexyl)-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: 3-[1-(2-methylbenzyl)indol-3-yl]-N-(4-methylcyclohexyl)propionamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C

InChI

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