Name |
N-[(2-chlorophenyl)methyl]-2-(5-methoxyindol-1-yl)acetamide
|
Molecular Formula |
C18H17ClN2O2
|
Molecular Weight |
328.8
|
Smiles |
COc1ccc2c(ccn2CC(=O)NCc2ccccc2Cl)c1
|
COc1ccc2c(ccn2CC(=O)NCc2ccccc2Cl)c1
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