2-(2-bromophenoxy)-N-[(1-ethyl-5-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
19
H
18
BrN
3
O
3
InChI:
InChI=1/C19H18BrN3O3/c1-3-23-15-9-8-12(2)10-13(15)18(19(23)25)22-21-17(24)11-26-16-7-5-4-6-14(16)20/h4-10H,3,11H2,1-2H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=GEDWHCKSICJKLE-PKSOQXRJCX
SMILES:
CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)COC3=CC=CC=C3Br)C1=O
Names:
2-(2-bromophenoxy)-N-[(1-ethyl-5-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830080
PubChem ID 6624085