| Name |
2-{4-[(2E)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetyl]phenoxy}acetamide
|
| Molecular Formula |
C18H14N2O4
|
| Molecular Weight |
322.3
|
| Smiles |
NC(=O)COc1ccc(C(=O)C=C2C(=O)Nc3ccccc32)cc1
|
NC(=O)COc1ccc(C(=O)C=C2C(=O)Nc3ccccc32)cc1
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