2-(3-cyanoindol-1-yl)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(3-cyanoindol-1-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N-(o-tolyl)acetamide CAS Name: 2-(3-cyano-1-indolyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(3-cyanoindol-1-yl)-N-(o-tolyl)acetamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C18H15N3O/c1-13-6-2-4-8-16(13)20-18(22)12-21-11-14(10-19)15-7-3-5-9-17(15)21/h2-9,11H,12H2,1H3,(H,20,22)