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

Systemtic Name: N-(4-methylphenyl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(1-benzylindol-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)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

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