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

Systemtic Name: 2-(6-cyanoindol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(6-cyanoindol-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(6-cyano-1-indolyl)-N-cyclopentylacetamide IUPAC Name: 2-(6-cyanoindol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(6-cyanoindol-1-yl)-N-cyclopentyl-acetamide Formula: C16H17N3O MolecularWeight: 267.32568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=CC3=C2C=C(C=C3)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=CC3=C2C=C(C=C3)C#N

InChI

InChI=1S/C16H17N3O/c17-10-12-5-6-13-7-8-19(15(13)9-12)11-16(20)18-14-3-1-2-4-14/h5-9,14H,1-4,11H2,(H,18,20)