Molecular Formula: C23H22N6O6
InChIKey: InChIKey=XUIVYUWIVJQRNM-XBXBPLPCCW
SMILES: CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CC(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)C)C1=O
Names:
N,N'-bis[(5-methoxy-1-methyl-2-oxo-indol-3-ylidene)amino]propanediamide
Registries:
PubChem CID 6830463
PubChem ID 6628120