2-(3-cyanoindol-1-yl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyanoindol-1-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-cyano-1-indolyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-cyanoindol-1-yl)-N-p-phenetyl-acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C19H17N3O2/c1-2-24-16-9-7-15(8-10-16)21-19(23)13-22-12-14(11-20)17-5-3-4-6-18(17)22/h3-10,12H,2,13H2,1H3,(H,21,23)