Name |
2-(3-acetyl-1H-indol-1-yl)-N-(2-chlorobenzyl)acetamide
|
Molecular Formula |
C19H17ClN2O2
|
Molecular Weight |
340.8
|
Smiles |
CC(=O)c1cn(CC(=O)NCc2ccccc2Cl)c2ccccc12
|
CC(=O)c1cn(CC(=O)NCc2ccccc2Cl)c2ccccc12
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