2-[3-[7-(4-butoxyphenyl)-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: C31H24F3N5O4S


InChI: InChI=1/C31H24F3N5O4S/c1-2-3-15-43-21-13-11-18(12-14-21)27-36-30-39(37-27)29(42)26(44-30)25-22-9-4-5-10-23(22)38(28(25)41)17-24(40)35-20-8-6-7-19(16-20)31(32,33)34/h4-14,16H,2-3,15,17H2,1H3,(H,35,40)/f/h35H

InChIKey: InChIKey=YLAXMQMKVQTWTM-CSKMVECVCI
SMILES: CCCCOC1=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-butoxyphenyl)-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 4495150
    PubChem ID 6618180