| Name |
N-[5-methyl-2-oxo-1-(2-phenoxyethyl)-2,3-dihydro-1H-indol-3-yl]acetamide
|
| Molecular Formula |
C19H20N2O3
|
| Molecular Weight |
324.4
|
| Smiles |
CC(=O)NC1C(=O)N(CCOc2ccccc2)c2ccc(C)cc21
|
CC(=O)NC1C(=O)N(CCOc2ccccc2)c2ccc(C)cc21
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