N-cyclopentyl-N-(3-oxidanylideneinden-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-N-(3-oxidanylideneinden-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-(3-oxoinden-1-yl)acetamide CAS Name: N-cyclopentyl-N-(3-oxo-1-indenyl)acetamide IUPAC Name: N-cyclopentyl-N-(3-oxoinden-1-yl)acetamide Traditional Name: N-cyclopentyl-N-(3-ketoinden-1-yl)acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCC1)C2=CC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)N(C1CCCC1)C2=CC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H17NO2/c1-11(18)17(12-6-2-3-7-12)15-10-16(19)14-9-5-4-8-13(14)15/h4-5,8-10,12H,2-3,6-7H2,1H3