2-(3-cyanoindol-1-yl)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(3-cyanoindol-1-yl)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(3-cyano-1-indolyl)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(3-cyanoindol-1-yl)-N-(3,5-dimethylphenyl)acetamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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