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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]acetamide Formula: C24H17BrFN3O2 MolecularWeight: 478.313083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)CC(=O)NC3=C(C=C(C=C3)Br)F)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)CC(=O)NC3=C(C=C(C=C3)Br)F)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H17BrFN3O2/c25-14-9-10-21(19(26)11-14)28-22(30)13-29-23(16-6-1-2-7-17(16)24(29)31)18-12-27-20-8-4-3-5-15(18)20/h1-12,23,27H,13H2,(H,28,30)