N-(5-bromanylpyridin-2-yl)-3-[7-fluoranyl-2-[(4-fluorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]propanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-3-[7-fluoranyl-2-[(4-fluorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]propanamide Openeye Name: N-(5-bromo-2-pyridyl)-3-[7-fluoro-2-[(4-fluorophenyl)methyl]-3-oxo-isoindolin-1-yl]propanamide CAS Name: N-(5-bromo-2-pyridinyl)-3-[7-fluoro-2-[(4-fluorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]propanamide IUPAC Name: N-(5-bromopyridin-2-yl)-3-[7-fluoro-2-[(4-fluorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]propanamide Traditional Name: N-(5-bromo-2-pyridyl)-3-[7-fluoro-2-(4-fluorobenzyl)-3-keto-isoindolin-1-yl]propionamide Formula: C23H18BrF2N3O2 MolecularWeight: 486.308726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(N(C2=O)CC3=CC=C(C=C3)F)CCC(=O)NC4=NC=C(C=C4)Br)C(=C1)F

Isomeric SMILES

C1=CC2=C(C(N(C2=O)CC3=CC=C(C=C3)F)CCC(=O)NC4=NC=C(C=C4)Br)C(=C1)F

InChI

InChI=1S/C23H18BrF2N3O2/c24-15-6-10-20(27-12-15)28-21(30)11-9-19-22-17(2-1-3-18(22)26)23(31)29(19)13-14-4-7-16(25)8-5-14/h1-8,10,12,19H,9,11,13H2,(H,27,28,30)