| Name |
N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-(2-methylphenoxy)acetamide
|
| Molecular Formula |
C18H18N2O3
|
| Molecular Weight |
310.3
|
| Smiles |
Cc1ccccc1OCC(=O)Nc1ccc2c(c1)CC(=O)N2C
|
Cc1ccccc1OCC(=O)Nc1ccc2c(c1)CC(=O)N2C
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