Name |
N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-3-(2-methoxyphenyl)propanamide
|
Molecular Formula |
C21H24N2O3
|
Molecular Weight |
352.4
|
Smiles |
COc1ccc2c(ccn2CCNC(=O)CCc2ccccc2OC)c1
|
COc1ccc2c(ccn2CCNC(=O)CCc2ccccc2OC)c1
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