2-(6-cyanoindol-1-yl)-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(6-cyanoindol-1-yl)-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(6-cyanoindol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(6-cyano-1-indolyl)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(6-cyanoindol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(6-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=CC3=C2C=C(C=C3)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=CC3=C2C=C(C=C3)C#N

InChI

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