N,N'-bis[(5-methoxy-1-methyl-2-oxo-indol-3-ylidene)amino]propanediamide

Molecular Formula: C₂₃H₂₂N₆O₆

InChI: InChI=1/C23H22N6O6/c1-28-16-7-5-12(34-3)9-14(16)20(22(28)32)26-24-18(30)11-19(31)25-27-21-15-10-13(35-4)6-8-17(15)29(2)23(21)33/h5-10H,11H2,1-4H3,(H,24,30)(H,25,31)/f/h24-25H

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