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

Systemtic Name: 2-(3-cyanoindol-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N-ethyl-acetamide CAS Name: 2-(3-cyano-1-indolyl)-N-ethylacetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N-ethylacetamide Traditional Name: 2-(3-cyanoindol-1-yl)-N-ethyl-acetamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C=C(C2=CC=CC=C21)C#N

Isomeric SMILES

CCNC(=O)CN1C=C(C2=CC=CC=C21)C#N

InChI

InChI=1S/C13H13N3O/c1-2-15-13(17)9-16-8-10(7-14)11-5-3-4-6-12(11)16/h3-6,8H,2,9H2,1H3,(H,15,17)