N-(2,3-dihydro-1H-inden-1-yl)-N-(3-oxidanylidene-1,2-dihydroinden-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-(3-oxidanylidene-1,2-dihydroinden-1-yl)ethanamide Openeye Name: N-indan-1-yl-N-(3-oxoindan-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-(3-oxo-1,2-dihydroinden-1-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-(3-oxo-1,2-dihydroinden-1-yl)acetamide Traditional Name: N-indan-1-yl-N-(3-ketoindan-1-yl)acetamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCC2=CC=CC=C12)C3CC(=O)C4=CC=CC=C34

Isomeric SMILES

CC(=O)N(C1CCC2=CC=CC=C12)C3CC(=O)C4=CC=CC=C34

InChI

InChI=1S/C20H19NO2/c1-13(22)21(18-11-10-14-6-2-3-7-15(14)18)19-12-20(23)17-9-5-4-8-16(17)19/h2-9,18-19H,10-12H2,1H3