N-[(5-bromo-1-ethyl-2-oxo-indol-3-ylidene)amino]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
Molecular Formula:
C
22
H
24
BrN
3
O
3
InChI:
InChI=1/C22H24BrN3O3/c1-5-26-18-9-7-15(23)11-17(18)21(22(26)28)25-24-20(27)12-29-19-10-14(4)6-8-16(19)13(2)3/h6-11,13H,5,12H2,1-4H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=WMLQIROWQJZKSE-LQFNOIFHCM
SMILES:
CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=C(C=CC(=C3)C)C(C)C)C1=O
Names:
N-[(5-bromo-1-ethyl-2-oxo-indol-3-ylidene)amino]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
Registries:
PubChem CID 6795305
PubChem ID 4808261
