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

Molecular Formula: C₃₃H₄₂N₆O₄

InChI: InChI=1/C33H42N6O4/c1-5-18-38-26-16-14-22(3)20-24(26)30(32(38)42)36-34-28(40)12-10-8-7-9-11-13-29(41)35-37-31-25-21-23(4)15-17-27(25)39(19-6-2)33(31)43/h14-17,20-21H,5-13,18-19H2,1-4H3,(H,34,40)(H,35,41)/f/h34-35H

InChIKey: InChIKey=GCENQFYQGATXTJ-YNDYHMGXCF
SMILES: CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CCCCCCCC(=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]nonanediamide

Registries:
    PubChem CID 6830183
    PubChem ID 6625314