Molecular Formula: C22H14N4O2
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