Name |
2-(1H-indol-1-yl)-N-(2-methoxyphenethyl)acetamide
|
Molecular Formula |
C19H20N2O2
|
Molecular Weight |
308.4
|
Smiles |
COc1ccccc1CCNC(=O)Cn1ccc2ccccc21
|
COc1ccccc1CCNC(=O)Cn1ccc2ccccc21
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