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-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula: C29H20F3N5O4S


InChI: InChI=1/C29H20F3N5O4S/c1-2-41-19-12-10-16(11-13-19)25-34-28-37(35-25)27(40)24(42-28)23-20-8-3-4-9-21(20)36(26(23)39)15-22(38)33-18-7-5-6-17(14-18)29(30,31)32/h3-14H,2,15H2,1H3,(H,33,38)/f/h33H

InChIKey: InChIKey=GIZSJKAHKTVPSE-NSJMMFDCCJ
SMILES: CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=CC(=C6)C(F)(F)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-[3-(trifluoromethyl)phenyl]acetamide

Registries:
    PubChem CID 4494638
    PubChem ID 6617629