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

Molecular Formula: C₂₇H₃₀N₆O₆

InChI: InChI=1/C27H30N6O6/c1-5-11-32-20-9-7-16(38-3)13-18(20)24(26(32)36)30-28-22(34)15-23(35)29-31-25-19-14-17(39-4)8-10-21(19)33(12-6-2)27(25)37/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,28,34)(H,29,35)/f/h28-29H

InChIKey: InChIKey=MMDREBUMRUTRNI-LKHHGCNMCU
SMILES: CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CC(=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]propanediamide

Registries:
    PubChem CID 6830657
    PubChem ID 6629688