N,N'-bis[(5-methoxy-1-methyl-2-oxo-indol-3-ylidene)amino]propanediamide
Molecular Formula:
C
23
H
22
N
6
O
6
InChI:
InChI=1/C23H22N6O6/c1-28-16-7-5-12(34-3)9-14(16)20(22(28)32)26-24-18(30)11-19(31)25-27-21-15-10-13(35-4)6-8-17(15)29(2)23(21)33/h5-10H,11H2,1-4H3,(H,24,30)(H,25,31)/f/h24-25H
InChIKey:
InChIKey=XUIVYUWIVJQRNM-XBXBPLPCCW
SMILES:
CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CC(=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]propanediamide
Registries:
PubChem CID 6830463
PubChem ID 6628120
