Name |
N-{5-chloro-1-[2-(4-methylphenoxy)ethyl]-2-oxo-2,3-dihydro-1H-indol-3-yl}acetamide
|
Molecular Formula |
C19H19ClN2O3
|
Molecular Weight |
358.8
|
Smiles |
CC(=O)NC1C(=O)N(CCOc2ccc(C)cc2)c2ccc(Cl)cc21
|
CC(=O)NC1C(=O)N(CCOc2ccc(C)cc2)c2ccc(Cl)cc21
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