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

Molecular Formula: C₂₈H₃₂N₆O₆

InChI: InChI=1/C28H32N6O6/c1-5-13-33-21-9-7-17(39-3)15-19(21)25(27(33)37)31-29-23(35)11-12-24(36)30-32-26-20-16-18(40-4)8-10-22(20)34(14-6-2)28(26)38/h7-10,15-16H,5-6,11-14H2,1-4H3,(H,29,35)(H,30,36)/f/h29-30H

InChIKey: InChIKey=BLHHUQBGUFKYNO-CYSPOYASCL
SMILES: CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCC(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)CCC)C1=O

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

Registries:
    PubChem CID 6830658
    PubChem ID 6629689