N-[(5-bromo-1,7-dimethyl-2-oxo-indol-3-ylidene)amino]-2-(2-methyl-4-tert-butyl-phenoxy)acetamide
Molecular Formula:
C
23
H
26
BrN
3
O
3
InChI:
InChI=1/C23H26BrN3O3/c1-13-9-15(23(3,4)5)7-8-18(13)30-12-19(28)25-26-20-17-11-16(24)10-14(2)21(17)27(6)22(20)29/h7-11H,12H2,1-6H3,(H,25,28)/b26-20-/f/h25H
InChIKey:
InChIKey=PALASGABBLZLCG-BMZNGAPFDK
SMILES:
CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NN=C2C3=CC(=CC(=C3N(C2=O)C)C)Br
Names:
N-[(5-bromo-1,7-dimethyl-2-oxo-indol-3-ylidene)amino]-2-(2-methyl-4-tert-butyl-phenoxy)acetamide
Registries:
PubChem CID 5457473
PubChem ID 3307899
