N-[4-(3-oxidanylidene-1,2-dihydroinden-1-yl)phenyl]ethanamide

Systemtic Name: N-[4-(3-oxidanylidene-1,2-dihydroinden-1-yl)phenyl]ethanamide Openeye Name: N-[4-(3-oxoindan-1-yl)phenyl]acetamide CAS Name: N-[4-(3-oxo-1,2-dihydroinden-1-yl)phenyl]acetamide IUPAC Name: N-[4-(3-oxo-1,2-dihydroinden-1-yl)phenyl]acetamide Traditional Name: N-[4-(3-ketoindan-1-yl)phenyl]acetamide Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2CC(=O)C3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C17H15NO2/c1-11(19)18-13-8-6-12(7-9-13)16-10-17(20)15-5-3-2-4-14(15)16/h2-9,16H,10H2,1H3,(H,18,19)