2-(3-azanylidene-4-fluoranyl-5,6-dimethoxy-1H-isoindol-2-yl)-1-(1,3,3-trimethyl-2H-indol-5-yl)ethanone hydrobromide

Systemtic Name: 2-(3-azanylidene-4-fluoranyl-5,6-dimethoxy-1H-isoindol-2-yl)-1-(1,3,3-trimethyl-2H-indol-5-yl)ethanone hydrobromide Openeye Name: 2-(7-fluoro-1-imino-5,6-dimethoxy-isoindolin-2-yl)-1-(1,3,3-trimethylindolin-5-yl)ethanone hydrobromide CAS Name: 2-(4-fluoro-3-imino-5,6-dimethoxy-1H-isoindol-2-yl)-1-(1,3,3-trimethyl-2H-indol-5-yl)ethanone hydrobromide IUPAC Name: 2-(4-fluoro-3-imino-5,6-dimethoxy-1H-isoindol-2-yl)-1-(1,3,3-trimethyl-2H-indol-5-yl)ethanone hydrobromide Traditional Name: 2-(7-fluoro-1-imino-5,6-dimethoxy-isoindolin-2-yl)-1-(1,3,3-trimethylindolin-5-yl)ethanone hydrobromide Formula: C23H27BrFN3O3 MolecularWeight: 492.381183

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)C(=O)CN3CC4=CC(=C(C(=C4C3=N)F)OC)OC)C)C.Br

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)C(=O)CN3CC4=CC(=C(C(=C4C3=N)F)OC)OC)C)C.Br

InChI

InChI=1S/C23H26FN3O3.BrH/c1-23(2)12-26(3)16-7-6-13(8-15(16)23)17(28)11-27-10-14-9-18(29-4)21(30-5)20(24)19(14)22(27)25;/h6-9,25H,10-12H2,1-5H3;1H