| Name |
N-[1-(3-chlorobenzyl)-5-ethoxy-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide
|
| Molecular Formula |
C19H19ClN2O3
|
| Molecular Weight |
358.8
|
| Smiles |
CCOc1ccc2c(c1)C(NC(C)=O)C(=O)N2Cc1cccc(Cl)c1
|
CCOc1ccc2c(c1)C(NC(C)=O)C(=O)N2Cc1cccc(Cl)c1
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