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

Systemtic Name: N-(4-methylcyclohexyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-(4-methylcyclohexyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-(4-methylcyclohexyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-(4-methylcyclohexyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: 3-[1-(4-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=C(C=C4)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

InChI

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