N,N'-bis[(5-bromo-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]propanediamide
Molecular Formula:
C
25
H
24
Br
2
N
6
O
4
InChI:
InChI=1/C25H24Br2N6O4/c1-12(2)32-18-7-5-14(26)9-16(18)22(24(32)36)30-28-20(34)11-21(35)29-31-23-17-10-15(27)6-8-19(17)33(13(3)4)25(23)37/h5-10,12-13H,11H2,1-4H3,(H,28,34)(H,29,35)/f/h28-29H
InChIKey:
InChIKey=KKMGWFIIBAACQN-LKHHGCNMCG
SMILES:
CC(C)N1C2=C(C=C(C=C2)Br)C(=NNC(=O)CC(=O)NN=C3C4=C(C=CC(=C4)Br)N(C3=O)C(C)C)C1=O
Names:
N,N'-bis[(5-bromo-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]propanediamide
Registries:
PubChem CID 6828669
PubChem ID 6596746
