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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-3-methyl-valeramide Formula: C29H27BrFN3O2 MolecularWeight: 548.445983

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=C(C=C1)Br)F)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CCC(C)C(C(=O)NC1=C(C=C(C=C1)Br)F)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C29H27BrFN3O2/c1-4-17(2)26(28(35)32-24-14-13-18(30)15-23(24)31)34-27(20-10-5-6-11-21(20)29(34)36)22-16-33(3)25-12-8-7-9-19(22)25/h5-17,26-27H,4H2,1-3H3,(H,32,35)