3-bromanyl-N-[1-(2,3-dihydro-1H-inden-1-yl)-3-methyl-2-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 3-bromanyl-N-[1-(2,3-dihydro-1H-inden-1-yl)-3-methyl-2-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 3-bromo-N-(1-indan-1-yl-3-methyl-2-oxo-pyrrolidin-3-yl)benzamide CAS Name: 3-bromo-N-[1-(2,3-dihydro-1H-inden-1-yl)-3-methyl-2-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 3-bromo-N-[1-(2,3-dihydro-1H-inden-1-yl)-3-methyl-2-oxopyrrolidin-3-yl]benzamide Traditional Name: 3-bromo-N-(1-indan-1-yl-2-keto-3-methyl-pyrrolidin-3-yl)benzamide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)C2CCC3=CC=CC=C23)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1(CCN(C1=O)C2CCC3=CC=CC=C23)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H21BrN2O2/c1-21(23-19(25)15-6-4-7-16(22)13-15)11-12-24(20(21)26)18-10-9-14-5-2-3-8-17(14)18/h2-8,13,18H,9-12H2,1H3,(H,23,25)