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

Systemtic Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3-cyano-2-methyl-1-indolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-cyano-2-methylindol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(p-tolyl)acetamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=C(C3=CC=CC=C32)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=C(C3=CC=CC=C32)C#N)C

InChI

InChI=1S/C19H17N3O/c1-13-7-9-15(10-8-13)21-19(23)12-22-14(2)17(11-20)16-5-3-4-6-18(16)22/h3-10H,12H2,1-2H3,(H,21,23)