2-(1H-indol-3-yl)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1H-indol-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1H-indol-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-benzyl-2-(1H-indol-3-yl)-N-(p-tolyl)acetamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O/c1-18-11-13-21(14-12-18)26(17-19-7-3-2-4-8-19)24(27)15-20-16-25-23-10-6-5-9-22(20)23/h2-14,16,25H,15,17H2,1H3