2-(2-bromophenoxy)-N-[[5-methoxy-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]acetamide
Molecular Formula:
C
21
H
22
BrN
3
O
4
InChI:
InChI=1/C21H22BrN3O4/c1-13(2)11-25-17-9-8-14(28-3)10-15(17)20(21(25)27)24-23-19(26)12-29-18-7-5-4-6-16(18)22/h4-10,13H,11-12H2,1-3H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=LICXTPFXDBMRAG-MPIMZMORCD
SMILES:
CC(C)CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=CC=C3Br)C1=O
Names:
2-(2-bromophenoxy)-N-[[5-methoxy-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]acetamide
Registries:
PubChem CID 6830842
PubChem ID 6631297
