N-(4-bromanyl-2-fluoranyl-phenyl)-4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-4-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanamide CAS Name: N-(4-bromo-2-fluorophenyl)-4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-valeramide Formula: C34H29BrFN3O2 MolecularWeight: 610.515363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=C(C=C(C=C1)Br)F)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(C)CC(C(=O)NC1=C(C=C(C=C1)Br)F)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C34H29BrFN3O2/c1-20(2)18-29(33(40)38-28-17-16-22(35)19-26(28)36)39-32(23-12-6-7-13-24(23)34(39)41)30-25-14-8-9-15-27(25)37-31(30)21-10-4-3-5-11-21/h3-17,19-20,29,32,37H,18H2,1-2H3,(H,38,40)