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

Systemtic Name: 2-(3-cyanoindol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(3-cyano-1-indolyl)-N-cyclopentylacetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(3-cyanoindol-1-yl)-N-cyclopentyl-acetamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C16H17N3O/c17-9-12-10-19(15-8-4-3-7-14(12)15)11-16(20)18-13-5-1-2-6-13/h3-4,7-8,10,13H,1-2,5-6,11H2,(H,18,20)