N-(4-methylphenyl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: 2-(2-phenylindol-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-(p-tolyl)acetamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-17-11-13-20(14-12-17)24-23(26)16-25-21-10-6-5-9-19(21)15-22(25)18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,24,26)