N,N'-bis[(5-methoxy-1-methyl-2-oxo-indol-3-ylidene)amino]nonanediamide
Molecular Formula:
C
29
H
34
N
6
O
6
InChI:
InChI=1/C29H34N6O6/c1-34-22-14-12-18(40-3)16-20(22)26(28(34)38)32-30-24(36)10-8-6-5-7-9-11-25(37)31-33-27-21-17-19(41-4)13-15-23(21)35(2)29(27)39/h12-17H,5-11H2,1-4H3,(H,30,36)(H,31,37)/f/h30-31H
InChIKey:
InChIKey=LBMMCCZDFPFSIS-PUXXYCQMCR
SMILES:
CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCCCCC(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)C)C1=O
Names:
N,N'-bis[(5-methoxy-1-methyl-2-oxo-indol-3-ylidene)amino]nonanediamide
Registries:
PubChem CID 6830467
PubChem ID 6628124
