N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2-oxidanylidene-2-phenyl-ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)-2-oxo-2-phenyl-acetamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-2-oxo-2-phenylacetamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-2-oxo-2-phenylacetamide Traditional Name: N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)-2-keto-2-phenyl-acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c24-19-12-17(22-21(26)20(25)14-6-2-1-3-7-14)13-23(19)18-10-15-8-4-5-9-16(15)11-18/h1-9,17-18H,10-13H2,(H,22,26)