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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]acetamide Formula: C26H21BrFN3O2 MolecularWeight: 506.366243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NC5=C(C=C(C=C5)Br)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NC5=C(C=C(C=C5)Br)F

InChI

InChI=1S/C26H21BrFN3O2/c1-15-24(19-9-5-6-10-22(19)30(15)2)25-17-7-3-4-8-18(17)26(33)31(25)14-23(32)29-21-12-11-16(27)13-20(21)28/h3-13,25H,14H2,1-2H3,(H,29,32)