| Name |
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide
|
| Molecular Formula |
C21H24N2O3
|
| Molecular Weight |
352.4
|
| Smiles |
COc1ccc(CCC(=O)NCCc2c[nH]c3ccc(OC)cc23)cc1
|
COc1ccc(CCC(=O)NCCc2c[nH]c3ccc(OC)cc23)cc1
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