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

Systemtic Name: 2-(3-azanylidene-5,6-diethoxy-4-fluoranyl-1H-isoindol-2-yl)-1-(1,2,3,3-tetramethyl-2H-indol-5-yl)ethanone Openeye Name: 2-(5,6-diethoxy-7-fluoro-1-imino-isoindolin-2-yl)-1-(1,2,3,3-tetramethylindolin-5-yl)ethanone CAS Name: 2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)-1-(1,2,3,3-tetramethyl-2H-indol-5-yl)ethanone IUPAC Name: 2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)-1-(1,2,3,3-tetramethyl-2H-indol-5-yl)ethanone Traditional Name: 2-(5,6-diethoxy-7-fluoro-1-imino-isoindolin-2-yl)-1-(1,2,3,3-tetramethylindolin-5-yl)ethanone Formula: C26H32FN3O3 MolecularWeight: 453.548983

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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(C(C4(C)C)C)C)F)OCC

Isomeric SMILES

CCOC1=C(C(=C2C(=C1)CN(C2=N)CC(=O)C3=CC4=C(C=C3)N(C(C4(C)C)C)C)F)OCC

InChI

InChI=1S/C26H32FN3O3/c1-7-32-21-12-17-13-30(25(28)22(17)23(27)24(21)33-8-2)14-20(31)16-9-10-19-18(11-16)26(4,5)15(3)29(19)6/h9-12,15,28H,7-8,13-14H2,1-6H3