2-(3-cyano-2-methyl-indol-1-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(3-cyano-2-methyl-1-indolyl)-N-cyclopentylacetamide IUPAC Name: 2-(3-cyano-2-methylindol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-cyclopentyl-acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCC3)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCC3)C#N

InChI

InChI=1S/C17H19N3O/c1-12-15(10-18)14-8-4-5-9-16(14)20(12)11-17(21)19-13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,11H2,1H3,(H,19,21)