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

Systemtic Name: N-(1H-indol-2-yl)-N-(4-methylphenyl)ethanamide Openeye Name: N-(1H-indol-2-yl)-N-(p-tolyl)acetamide CAS Name: N-(1H-indol-2-yl)-N-(4-methylphenyl)acetamide IUPAC Name: N-(1H-indol-2-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-(1H-indol-2-yl)-N-(p-tolyl)acetamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC3=CC=CC=C3N2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC3=CC=CC=C3N2)C(=O)C

InChI

InChI=1S/C17H16N2O/c1-12-7-9-15(10-8-12)19(13(2)20)17-11-14-5-3-4-6-16(14)18-17/h3-11,18H,1-2H3