3-[[2-[(2-oxoindol-3-yl)amino]phenyl]amino]indol-2-one

Molecular Formula: C₂₂H₁₄N₄O₂

InChI: InChI=1/C22H14N4O2/c27-21-19(13-7-1-3-9-15(13)25-21)23-17-11-5-6-12-18(17)24-20-14-8-2-4-10-16(14)26-22(20)28/h1-12H,(H,23,25,27)(H,24,26,28)/f/h23-24H

InChIKey: InChIKey=GRDONXZQIVAOMK-DVIAZDKACN
SMILES: C1=CC=C(C(=C1)NC2=C3C=CC=CC3=NC2=O)NC4=C5C=CC=CC5=NC4=O

Names:
    3-[[2-[(2-oxoindol-3-yl)amino]phenyl]amino]indol-2-one

Registries:
    PubChem CID 1271039
    PubChem ID 3289365