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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-4-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-(4-bromo-2-fluorophenyl)-4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-4-methyl-valeramide Formula: C36H33BrFN3O2 MolecularWeight: 638.568523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NC6=C(C=C(C=C6)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NC6=C(C=C(C=C6)Br)F

InChI

InChI=1S/C36H33BrFN3O2/c1-21(2)19-31(35(42)39-29-18-17-24(37)20-28(29)38)41-34(25-9-5-6-10-26(25)36(41)43)32-27-11-7-8-12-30(27)40(4)33(32)23-15-13-22(3)14-16-23/h5-18,20-21,31,34H,19H2,1-4H3,(H,39,42)