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-phenyl-acetamide

Molecular Formula: C30H25N5O4S


InChI: InChI=1/C30H25N5O4S/c1-2-3-17-39-21-15-13-19(14-16-21)27-32-30-35(33-27)29(38)26(40-30)25-22-11-7-8-12-23(22)34(28(25)37)18-24(36)31-20-9-5-4-6-10-20/h4-16H,2-3,17-18H2,1H3,(H,31,36)/f/h31H

InChIKey: InChIKey=HSWMVKRACXJBGF-VJSLDGLSCT
SMILES: CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=CC=C6)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-phenyl-acetamide

Registries:
    PubChem CID 4495148
    PubChem ID 6618178