2-(6-cyanoindol-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(6-cyanoindol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(6-cyanoindol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(6-cyano-1-indolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(6-cyanoindol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(6-cyanoindol-1-yl)-N-(p-tolyl)acetamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=C(C=C3)C#N

InChI

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