3-(1H-indol-3-yl)-N-(4-methylphenyl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-methylphenyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(1H-indol-3-yl)-N-(p-tolyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(4-methylphenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide Traditional Name: N-benzyl-3-(1H-indol-3-yl)-N-(p-tolyl)propionamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O/c1-19-11-14-22(15-12-19)27(18-20-7-3-2-4-8-20)25(28)16-13-21-17-26-24-10-6-5-9-23(21)24/h2-12,14-15,17,26H,13,16,18H2,1H3