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

Molecular Formula: C₃₂H₄₀N₆O₆

InChI: InChI=1/C32H40N6O6/c1-5-7-9-17-37-25-13-11-21(43-3)19-23(25)29(31(37)41)35-33-27(39)15-16-28(40)34-36-30-24-20-22(44-4)12-14-26(24)38(32(30)42)18-10-8-6-2/h11-14,19-20H,5-10,15-18H2,1-4H3,(H,33,39)(H,34,40)/f/h33-34H

InChIKey: InChIKey=UKTZAIOJEWIGPL-UBXIPSODCW
SMILES: CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCC(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)CCCCC)C1=O

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

Registries:
    PubChem CID 6830772
    PubChem ID 6630773