N-(4-bromanyl-2-fluoranyl-phenyl)-4-methyl-2-[1-(1-methyl-2-phenyl-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-phenyl-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-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-(4-bromo-2-fluorophenyl)-4-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-4-methyl-valeramide Formula: C35H31BrFN3O2 MolecularWeight: 624.541943

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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(N(C5=CC=CC=C54)C)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(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C35H31BrFN3O2/c1-21(2)19-30(34(41)38-28-18-17-23(36)20-27(28)37)40-33(24-13-7-8-14-25(24)35(40)42)31-26-15-9-10-16-29(26)39(3)32(31)22-11-5-4-6-12-22/h4-18,20-21,30,33H,19H2,1-3H3,(H,38,41)