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

Molecular Formula: C₃₇H₅₀N₆O₆

InChI: InChI=1/C37H50N6O6/c1-5-7-14-22-42-30-20-18-26(48-3)24-28(30)34(36(42)46)40-38-32(44)16-12-10-9-11-13-17-33(45)39-41-35-29-25-27(49-4)19-21-31(29)43(37(35)47)23-15-8-6-2/h18-21,24-25H,5-17,22-23H2,1-4H3,(H,38,44)(H,39,45)/f/h38-39H

InChIKey: InChIKey=MXLGEMFLUIXGFW-ZEAXPUFNCC
SMILES: CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCCCCC(=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]nonanediamide

Registries:
    PubChem CID 6830775
    PubChem ID 6630776