| Name |
N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-methylpropanamide
|
| Molecular Formula |
C21H24N2O2
|
| Molecular Weight |
336.4
|
| Smiles |
COc1ccc(C(CNC(=O)C(C)C)c2c[nH]c3ccccc23)cc1
|
COc1ccc(C(CNC(=O)C(C)C)c2c[nH]c3ccccc23)cc1
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