(3Z)-1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-4-phenethyl-indol-2-one

Systemtic Name: (3Z)-1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-4-phenethyl-indol-2-one Openeye Name: (3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-4-phenethyl-indolin-2-one CAS Name: (3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-4-phenethyl-2-indolone IUPAC Name: (3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-4-phenethylindol-2-one Traditional Name: (3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroximino-4-phenethyl-oxindole Formula: C25H21FN2O4 MolecularWeight: 432.443643

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C4=CC=CC(=C4C(=NO)C3=O)CCC5=CC=CC=C5)F

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C4=CC=CC(=C4/C(=N/O)/C3=O)CCC5=CC=CC=C5)F

InChI

InChI=1S/C25H21FN2O4/c26-20-11-18(24-19(12-20)14-31-15-32-24)13-28-21-8-4-7-17(22(21)23(27-30)25(28)29)10-9-16-5-2-1-3-6-16/h1-8,11-12,30H,9-10,13-15H2/b27-23-