N-[(3-methylphenyl)methyl]-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(3-methylphenyl)methyl]-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-(m-tolylmethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-[(3-methylphenyl)methyl]-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-(3-methylbenzyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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