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

Molecular Formula: C₃₄H₄₄N₆O₆

InChI: InChI=1/C34H44N6O6/c1-5-19-39-27-17-15-23(45-3)21-25(27)31(33(39)43)37-35-29(41)13-11-9-7-8-10-12-14-30(42)36-38-32-26-22-24(46-4)16-18-28(26)40(20-6-2)34(32)44/h15-18,21-22H,5-14,19-20H2,1-4H3,(H,35,41)(H,36,42)/f/h35-36H

InChIKey: InChIKey=SHGWAGLKYLFRRH-QQYWGXKICF
SMILES: CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCCCCCC(=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]decanediamide

Registries:
    PubChem CID 6830667
    PubChem ID 6629845