N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-indan-5-yl-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-indan-5-yl-2-(2-ketopyrrolidino)benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C20H20N2O2/c23-19-9-4-12-22(19)18-8-2-1-7-17(18)20(24)21-16-11-10-14-5-3-6-15(14)13-16/h1-2,7-8,10-11,13H,3-6,9,12H2,(H,21,24)