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

Systemtic Name: N-cyclopentyl-N-(3-oxidanylidene-1,2-dihydroinden-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-(3-oxoindan-1-yl)acetamide CAS Name: N-cyclopentyl-N-(3-oxo-1,2-dihydroinden-1-yl)acetamide IUPAC Name: N-cyclopentyl-N-(3-oxo-1,2-dihydroinden-1-yl)acetamide Traditional Name: N-cyclopentyl-N-(3-ketoindan-1-yl)acetamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-11(18)17(12-6-2-3-7-12)15-10-16(19)14-9-5-4-8-13(14)15/h4-5,8-9,12,15H,2-3,6-7,10H2,1H3