| Name |
N-{7-methyl-1-[2-(2-methylphenoxy)ethyl]-2-oxo-2,3-dihydro-1H-indol-3-yl}acetamide
|
| Molecular Formula |
C20H22N2O3
|
| Molecular Weight |
338.4
|
| Smiles |
CC(=O)NC1C(=O)N(CCOc2ccccc2C)c2c(C)cccc21
|
CC(=O)NC1C(=O)N(CCOc2ccccc2C)c2c(C)cccc21
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