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

Molecular Formula: C₂₆H₂₈N₆O₆

InChI: InChI=1/C26H28N6O6/c1-5-31-19-9-7-15(37-3)13-17(19)23(25(31)35)29-27-21(33)11-12-22(34)28-30-24-18-14-16(38-4)8-10-20(18)32(6-2)26(24)36/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,27,33)(H,28,34)/f/h27-28H

InChIKey: InChIKey=XVDROPIFRBJNIB-VEORKLDJCN
SMILES: CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCC(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)CC)C1=O

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

Registries:
    PubChem CID 6830522
    PubChem ID 6628700