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

Systemtic Name: 2-(3-cyanoindol-1-yl)-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(3-cyano-1-indolyl)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(3-cyanoindol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C3=CC=CC=C32)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C19H17N3O3/c1-24-14-7-8-18(25-2)16(9-14)21-19(23)12-22-11-13(10-20)15-5-3-4-6-17(15)22/h3-9,11H,12H2,1-2H3,(H,21,23)