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

Molecular Formula: C₃₂H₄₀N₆O₆

InChI: InChI=1/C32H40N6O6/c1-5-7-17-37-25-15-13-21(43-3)19-23(25)29(31(37)41)35-33-27(39)11-9-10-12-28(40)34-36-30-24-20-22(44-4)14-16-26(24)38(32(30)42)18-8-6-2/h13-16,19-20H,5-12,17-18H2,1-4H3,(H,33,39)(H,34,40)/f/h33-34H

InChIKey: InChIKey=PHXDCXBKDNZLPS-UBXIPSODCA
SMILES: CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCC(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)CCCC)C1=O

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

Registries:
    PubChem CID 6830717
    PubChem ID 6630229