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

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

Systemtic Name:N-(4-bromanyl-2-fluoranyl-phenyl)-3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide
Openeye Name:N-(4-bromo-2-fluoro-phenyl)-3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide
CAS Name:N-(4-bromo-2-fluorophenyl)-3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide
IUPAC Name:N-(4-bromo-2-fluorophenyl)-3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide
Traditional Name:N-(4-bromo-2-fluoro-phenyl)-2-[1-keto-3-(2-methyl-1H-indol-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=C(NC5=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=C(NC5=CC=CC=C54)C


InChI

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


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