N,N'-bis[(1-methyl-2-oxo-indol-3-ylidene)amino]propanediamide
Molecular Formula:
C
21
H
18
N
6
O
4
InChI:
InChI=1/C21H18N6O4/c1-26-14-9-5-3-7-12(14)18(20(26)30)24-22-16(28)11-17(29)23-25-19-13-8-4-6-10-15(13)27(2)21(19)31/h3-10H,11H2,1-2H3,(H,22,28)(H,23,29)/f/h22-23H
InChIKey:
InChIKey=DMUPSUGPIOHXAJ-PDJAEHLQCU
SMILES:
CN1C2=CC=CC=C2C(=NNC(=O)CC(=O)NN=C3C4=CC=CC=C4N(C3=O)C)C1=O
Names:
N,N'-bis[(1-methyl-2-oxo-indol-3-ylidene)amino]propanediamide
Registries:
PubChem CID 6765418
PubChem ID 6596585
