| Name |
N-{2-[2-(3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetyl]phenyl}acetamide
|
| Molecular Formula |
C18H16N2O4
|
| Molecular Weight |
324.3
|
| Smiles |
CC(=O)Nc1ccccc1C(=O)CC1(O)C(=O)Nc2ccccc21
|
CC(=O)Nc1ccccc1C(=O)CC1(O)C(=O)Nc2ccccc21
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