| Name |
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2,3-dihydro-1H-indol-1-yl)-2-phenylacetate
|
| Molecular Formula |
C24H18N2O4
|
| Molecular Weight |
398.4
|
| Smiles |
O=C(ON1C(=O)c2ccccc2C1=O)C(c1ccccc1)N1CCc2ccccc21
|
O=C(ON1C(=O)c2ccccc2C1=O)C(c1ccccc1)N1CCc2ccccc21
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