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

Molecular Formula: C₂₉H₃₄N₆O₄

InChI: InChI=1/C29H34N6O4/c1-5-14-34-22-12-10-18(3)16-20(22)26(28(34)38)32-30-24(36)8-7-9-25(37)31-33-27-21-17-19(4)11-13-23(21)35(15-6-2)29(27)39/h10-13,16-17H,5-9,14-15H2,1-4H3,(H,30,36)(H,31,37)/f/h30-31H

InChIKey: InChIKey=INRJGPAOIXHRMO-PUXXYCQMCX
SMILES: CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CCCC(=O)NN=C3C4=C(C=CC(=C4)C)N(C3=O)CCC)C1=O

Names:
    N,N'-bis[(5-methyl-2-oxo-1-propyl-indol-3-ylidene)amino]pentanediamide

Registries:
    PubChem CID 6830181
    PubChem ID 6625312