Name |
2-(4-chlorophenoxy)-N-(1-pivaloylindolin-6-yl)acetamide
|
Molecular Formula |
C21H23ClN2O3
|
Molecular Weight |
386.9
|
Smiles |
CC(C)(C)C(=O)N1CCc2ccc(NC(=O)COc3ccc(Cl)cc3)cc21
|
CC(C)(C)C(=O)N1CCc2ccc(NC(=O)COc3ccc(Cl)cc3)cc21
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