2-(6-cyanoindol-1-yl)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(6-cyanoindol-1-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(6-cyanoindol-1-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(6-cyano-1-indolyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(6-cyanoindol-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(6-cyanoindol-1-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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