Name |
N-(2,4-dichlorobenzyl)-2-(5-methoxy-1H-indol-1-yl)acetamide
|
Molecular Formula |
C18H16Cl2N2O2
|
Molecular Weight |
363.2
|
Smiles |
COc1ccc2c(ccn2CC(=O)NCc2ccc(Cl)cc2Cl)c1
|
COc1ccc2c(ccn2CC(=O)NCc2ccc(Cl)cc2Cl)c1
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