2-(2-bromo-4-methoxy-phenoxy)-N-[1-(3-hydroxy-2-oxo-1H-indol-3-yl)propan-2-ylideneamino]acetamide
Molecular Formula:
C
20
H
20
BrN
3
O
5
InChI:
InChI=1/C20H20BrN3O5/c1-12(10-20(27)14-5-3-4-6-16(14)22-19(20)26)23-24-18(25)11-29-17-8-7-13(28-2)9-15(17)21/h3-9,27H,10-11H2,1-2H3,(H,22,26)(H,24,25)/b23-12+/f/h22,24H
InChIKey:
InChIKey=MLYVWWDIKCABPU-NCOIHMEGDT
SMILES:
CC(=NNC(=O)COC1=C(C=C(C=C1)OC)Br)CC2(C3=CC=CC=C3NC2=O)O
Names:
2-(2-bromo-4-methoxy-phenoxy)-N-[1-(3-hydroxy-2-oxo-1H-indol-3-yl)propan-2-ylideneamino]acetamide
Registries:
PubChem CID 9585171
PubChem ID 3303314
