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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-N-(3-oxidanylideneinden-1-yl)ethanamide Openeye Name: N-indan-2-yl-N-(3-oxoinden-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N-(3-oxo-1-indenyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N-(3-oxoinden-1-yl)acetamide Traditional Name: N-indan-2-yl-N-(3-ketoinden-1-yl)acetamide Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC2=CC=CC=C2C1)C3=CC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(=O)N(C1CC2=CC=CC=C2C1)C3=CC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H17NO2/c1-13(22)21(16-10-14-6-2-3-7-15(14)11-16)19-12-20(23)18-9-5-4-8-17(18)19/h2-9,12,16H,10-11H2,1H3