N-[(5-bromo-1-methyl-2-oxo-indol-3-ylidene)amino]-2-(2-methyl-4-propan-2-yl-phenoxy)acetamide
Molecular Formula:
C
21
H
22
BrN
3
O
3
InChI:
InChI=1/C21H22BrN3O3/c1-12(2)14-5-8-18(13(3)9-14)28-11-19(26)23-24-20-16-10-15(22)6-7-17(16)25(4)21(20)27/h5-10,12H,11H2,1-4H3,(H,23,26)/b24-20+/f/h23H
InChIKey:
InChIKey=RUBBXQCSMXNCCC-VVLHUMKKDO
SMILES:
CC1=C(C=CC(=C1)C(C)C)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C
Names:
N-[(5-bromo-1-methyl-2-oxo-indol-3-ylidene)amino]-2-(2-methyl-4-propan-2-yl-phenoxy)acetamide
Registries:
PubChem CID 5512297
PubChem ID 11573386
