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

Molecular Formula: C₃₃H₄₂N₆O₄

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

InChIKey: InChIKey=IVGWRFXZSBDGTG-YNDYHMGXCR
SMILES: CCCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CCCC(=O)NN=C3C4=C(C=CC(=C4)C)N(C3=O)CCCCC)C1=O

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

Registries:
    PubChem CID 6830304
    PubChem ID 6626297