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

Molecular Formula: C₂₄H₂₄N₆O₆

InChI: InChI=1/C24H24N6O6/c1-29-17-7-5-13(35-3)11-15(17)21(23(29)33)27-25-19(31)9-10-20(32)26-28-22-16-12-14(36-4)6-8-18(16)30(2)24(22)34/h5-8,11-12H,9-10H2,1-4H3,(H,25,31)(H,26,32)/f/h25-26H

InChIKey: InChIKey=DEYXYGRAAVCJKJ-SPEPDGBUCX
SMILES: CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCC(=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]butanediamide

Registries:
    PubChem CID 6830464
    PubChem ID 6628121