Name |
N-(2-chlorophenyl)-3-(5-methoxy-1H-indol-1-yl)propanamide
|
Molecular Formula |
C18H17ClN2O2
|
Molecular Weight |
328.8
|
Smiles |
COc1ccc2c(ccn2CCC(=O)Nc2ccccc2Cl)c1
|
COc1ccc2c(ccn2CCC(=O)Nc2ccccc2Cl)c1
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