Name |
N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-methylphenoxy)acetamide
|
Molecular Formula |
C19H20N2O3
|
Molecular Weight |
324.4
|
Smiles |
CC(=O)N1CCc2ccc(NC(=O)COc3ccc(C)cc3)cc21
|
CC(=O)N1CCc2ccc(NC(=O)COc3ccc(C)cc3)cc21
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