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

Systemtic Name: 2-(3-azanylidene-5,6-diethoxy-4-fluoranyl-1H-isoindol-2-yl)-1-(1,3,3-trimethyl-2H-indol-5-yl)ethanone hydrobromide Openeye Name: 2-(5,6-diethoxy-7-fluoro-1-imino-isoindolin-2-yl)-1-(1,3,3-trimethylindolin-5-yl)ethanone hydrobromide CAS Name: 2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)-1-(1,3,3-trimethyl-2H-indol-5-yl)ethanone hydrobromide IUPAC Name: 2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)-1-(1,3,3-trimethyl-2H-indol-5-yl)ethanone hydrobromide Traditional Name: 2-(5,6-diethoxy-7-fluoro-1-imino-isoindolin-2-yl)-1-(1,3,3-trimethylindolin-5-yl)ethanone hydrobromide Formula: C25H31BrFN3O3 MolecularWeight: 520.434343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C(=C1)CN(C2=N)CC(=O)C3=CC4=C(C=C3)N(CC4(C)C)C)F)OCC.Br

Isomeric SMILES

CCOC1=C(C(=C2C(=C1)CN(C2=N)CC(=O)C3=CC4=C(C=C3)N(CC4(C)C)C)F)OCC.Br

InChI

InChI=1S/C25H30FN3O3.BrH/c1-6-31-20-11-16-12-29(24(27)21(16)22(26)23(20)32-7-2)13-19(30)15-8-9-18-17(10-15)25(3,4)14-28(18)5;/h8-11,27H,6-7,12-14H2,1-5H3;1H