3-bromanyl-N-[1-(4-fluoranyl-2,3-dihydro-1H-inden-1-yl)-3-methyl-2-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 3-bromanyl-N-[1-(4-fluoranyl-2,3-dihydro-1H-inden-1-yl)-3-methyl-2-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 3-bromo-N-[1-(4-fluoroindan-1-yl)-3-methyl-2-oxo-pyrrolidin-3-yl]benzamide CAS Name: 3-bromo-N-[1-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-3-methyl-2-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 3-bromo-N-[1-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-3-methyl-2-oxopyrrolidin-3-yl]benzamide Traditional Name: 3-bromo-N-[1-(4-fluoroindan-1-yl)-2-keto-3-methyl-pyrrolidin-3-yl]benzamide Formula: C21H20BrFN2O2 MolecularWeight: 431.298103

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)C2CCC3=C2C=CC=C3F)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1(CCN(C1=O)C2CCC3=C2C=CC=C3F)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H20BrFN2O2/c1-21(24-19(26)13-4-2-5-14(22)12-13)10-11-25(20(21)27)18-9-8-15-16(18)6-3-7-17(15)23/h2-7,12,18H,8-11H2,1H3,(H,24,26)