N,N'-bis[[5-methyl-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]decanediamide
Molecular Formula:
C38H52N6O4
InChI: InChI=1/C38H52N6O4/c1-25(2)19-21-43-31-17-15-27(5)23-29(31)35(37(43)47)41-39-33(45)13-11-9-7-8-10-12-14-34(46)40-42-36-30-24-28(6)16-18-32(30)44(38(36)48)22-20-26(3)4/h15-18,23-26H,7-14,19-22H2,1-6H3,(H,39,45)(H,40,46)/f/h39-40H
InChIKey: InChIKey=FLIPYVGRYIOFEL-SQBIMTKRCP
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCCCCCCCC(=O)NN=C3C4=C(C=CC(=C4)C)N(C3=O)CCC(C)C)CCC(C)C
Names:
N,N'-bis[[5-methyl-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]decanediamide
Registries:
PubChem CID 6830413
PubChem ID 6627537
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