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

Molecular Formula: C₃₁H₃₈N₆O₄

InChI: InChI=1/C31H38N6O4/c1-5-7-16-36-24-14-12-20(3)18-22(24)28(30(36)40)34-32-26(38)10-9-11-27(39)33-35-29-23-19-21(4)13-15-25(23)37(31(29)41)17-8-6-2/h12-15,18-19H,5-11,16-17H2,1-4H3,(H,32,38)(H,33,39)/f/h32-33H

InChIKey: InChIKey=INYRJVIVOXSGHP-MJHPXVFFCI
SMILES: CCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CCCC(=O)NN=C3C4=C(C=CC(=C4)C)N(C3=O)CCCC)C1=O

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

Registries:
    PubChem CID 6830249
    PubChem ID 6625901