| Name |
N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methoxy-1H-indol-1-yl)acetamide
|
| Molecular Formula |
C19H18N2O4
|
| Molecular Weight |
338.4
|
| Smiles |
COc1ccc2c(ccn2CC(=O)NCc2ccc3c(c2)OCO3)c1
|
COc1ccc2c(ccn2CC(=O)NCc2ccc3c(c2)OCO3)c1
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