2-(3-cyanoindol-1-yl)-N-(1-phenylethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-14(15-7-3-2-4-8-15)21-19(23)13-22-12-16(11-20)17-9-5-6-10-18(17)22/h2-10,12,14H,13H2,1H3,(H,21,23)