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-(4-chlorophenyl)acetamide

Molecular Formula: C30H24ClN5O4S


InChI: InChI=1/C30H24ClN5O4S/c1-2-3-16-40-21-14-8-18(9-15-21)27-33-30-36(34-27)29(39)26(41-30)25-22-6-4-5-7-23(22)35(28(25)38)17-24(37)32-20-12-10-19(31)11-13-20/h4-15H,2-3,16-17H2,1H3,(H,32,37)/f/h32H

InChIKey: InChIKey=YTORTSKZOAWZIE-OKPOJWAQCM
SMILES: CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=C(C=C6)Cl)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-(4-chlorophenyl)acetamide

Registries:
    PubChem CID 4495392
    PubChem ID 6618440