2-(6-cyanoindol-1-yl)-N-phenethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C=CC3=C2C=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C=CC3=C2C=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O/c20-13-16-6-7-17-9-11-22(18(17)12-16)14-19(23)21-10-8-15-4-2-1-3-5-15/h1-7,9,11-12H,8,10,14H2,(H,21,23)