2-[3-[7-(4-ethoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(4-fluorophenyl)acetamide

Molecular Formula: C28H20FN5O4S


InChI: InChI=1/C28H20FN5O4S/c1-2-38-19-13-7-16(8-14-19)25-31-28-34(32-25)27(37)24(39-28)23-20-5-3-4-6-21(20)33(26(23)36)15-22(35)30-18-11-9-17(29)10-12-18/h3-14H,2,15H2,1H3,(H,30,35)/f/h30H

InChIKey: InChIKey=MWVSYJUOCYEBSX-SREBMQDQCA
SMILES: CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=C(C=C6)F)SC3=N2

Names:
    2-[3-[7-(4-ethoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(4-fluorophenyl)acetamide

Registries:
    PubChem CID 4494636
    PubChem ID 6617627