| Name |
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide
|
| Molecular Formula |
C21H23ClN2O3
|
| Molecular Weight |
386.9
|
| Smiles |
COc1ccc(CCC(=O)NCCc2c[nH]c3ccc(Cl)cc23)cc1OC
|
COc1ccc(CCC(=O)NCCc2c[nH]c3ccc(Cl)cc23)cc1OC
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