N-(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-3-oxidanylidene-1,2-dihydroindene-1-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-3-oxidanylidene-1,2-dihydroindene-1-carboxamide Openeye Name: N-(1-methyl-2-oxo-pyrrolidin-3-yl)-3-oxo-indane-1-carboxamide CAS Name: N-(1-methyl-2-oxo-3-pyrrolidinyl)-3-oxo-1,2-dihydroindene-1-carboxamide IUPAC Name: N-(1-methyl-2-oxopyrrolidin-3-yl)-3-oxo-1,2-dihydroindene-1-carboxamide Traditional Name: 3-keto-N-(2-keto-1-methyl-pyrrolidin-3-yl)indane-1-carboxamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)NC(=O)C2CC(=O)C3=CC=CC=C23

Isomeric SMILES

CN1CCC(C1=O)NC(=O)C2CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C15H16N2O3/c1-17-7-6-12(15(17)20)16-14(19)11-8-13(18)10-5-3-2-4-9(10)11/h2-5,11-12H,6-8H2,1H3,(H,16,19)