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

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(o-tolylmethyl)propanamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-N-(2-methylbenzyl)propionamide Formula: C26H25ClN2O MolecularWeight: 416.9425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C26H25ClN2O/c1-19-8-2-3-9-20(19)16-28-26(30)15-14-21-17-29(25-13-7-5-11-23(21)25)18-22-10-4-6-12-24(22)27/h2-13,17H,14-16,18H2,1H3,(H,28,30)