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

Molecular Formula: C₃₁H₃₈N₆O₆

InChI: InChI=1/C31H38N6O6/c1-5-7-9-15-36-24-13-11-20(42-3)17-22(24)28(30(36)40)34-32-26(38)19-27(39)33-35-29-23-18-21(43-4)12-14-25(23)37(31(29)41)16-10-8-6-2/h11-14,17-18H,5-10,15-16,19H2,1-4H3,(H,32,38)(H,33,39)/f/h32-33H

InChIKey: InChIKey=NQMHGDSSPDRXPM-MJHPXVFFCA
SMILES: CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CC(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)CCCCC)C1=O

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

Registries:
    PubChem CID 6830771
    PubChem ID 6630772