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

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(1H-indol-3-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)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O/c1-12-6-8-14(9-7-12)19-17(20)10-13-11-18-16-5-3-2-4-15(13)16/h2-9,11,18H,10H2,1H3,(H,19,20)