N-cyclopentyl-N-(3-oxidanylidene-1,2-dihydroinden-1-yl)propanamide

Systemtic Name: N-cyclopentyl-N-(3-oxidanylidene-1,2-dihydroinden-1-yl)propanamide Openeye Name: N-cyclopentyl-N-(3-oxoindan-1-yl)propanamide CAS Name: N-cyclopentyl-N-(3-oxo-1,2-dihydroinden-1-yl)propanamide IUPAC Name: N-cyclopentyl-N-(3-oxo-1,2-dihydroinden-1-yl)propanamide Traditional Name: N-cyclopentyl-N-(3-ketoindan-1-yl)propionamide Formula: C17H21NO2 MolecularWeight: 271.35414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCCC1)C2CC(=O)C3=CC=CC=C23

Isomeric SMILES

CCC(=O)N(C1CCCC1)C2CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C17H21NO2/c1-2-17(20)18(12-7-3-4-8-12)15-11-16(19)14-10-6-5-9-13(14)15/h5-6,9-10,12,15H,2-4,7-8,11H2,1H3