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

Molecular Formula: C₂₉H₃₄N₆O₆

InChI: InChI=1/C29H34N6O6/c1-5-7-13-34-22-11-9-18(40-3)15-20(22)26(28(34)38)32-30-24(36)17-25(37)31-33-27-21-16-19(41-4)10-12-23(21)35(29(27)39)14-8-6-2/h9-12,15-16H,5-8,13-14,17H2,1-4H3,(H,30,36)(H,31,37)/f/h30-31H

InChIKey: InChIKey=RFATWRZFJMVTJY-PUXXYCQMCW
SMILES: CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CC(=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]propanediamide

Registries:
    PubChem CID 6830714
    PubChem ID 6630226