Name |
N-{1-[(4-ethoxyphenyl)methyl]-7-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl}acetamide
|
Molecular Formula |
C20H22N2O3
|
Molecular Weight |
338.4
|
Smiles |
CCOc1ccc(CN2C(=O)C(NC(C)=O)c3cccc(C)c32)cc1
|
CCOc1ccc(CN2C(=O)C(NC(C)=O)c3cccc(C)c32)cc1
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