Name |
N-{4-[2-(5-chloro-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetyl]phenyl}acetamide
|
Molecular Formula |
C18H15ClN2O4
|
Molecular Weight |
358.8
|
Smiles |
CC(=O)Nc1ccc(C(=O)CC2(O)C(=O)Nc3ccc(Cl)cc32)cc1
|
CC(=O)Nc1ccc(C(=O)CC2(O)C(=O)Nc3ccc(Cl)cc32)cc1
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