N,N'-bis[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]propanediamide
Molecular Formula:
C
23
H
22
N
6
O
4
InChI:
InChI=1/C23H22N6O4/c1-12-5-7-16-14(9-12)20(22(32)28(16)3)26-24-18(30)11-19(31)25-27-21-15-10-13(2)6-8-17(15)29(4)23(21)33/h5-10H,11H2,1-4H3,(H,24,30)(H,25,31)/f/h24-25H
InChIKey:
InChIKey=GXHANPGOJXNUSE-XBXBPLPCCN
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CC(=O)NN=C3C4=C(C=CC(=C4)C)N(C3=O)C)C
Names:
N,N'-bis[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]propanediamide
Registries:
PubChem CID 6830021
PubChem ID 6623532
