| Name |
N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide
|
| Molecular Formula |
C20H22N2O3
|
| Molecular Weight |
338.4
|
| Smiles |
COc1ccc(CC(=O)NCCn2ccc3cc(OC)ccc32)cc1
|
COc1ccc(CC(=O)NCCn2ccc3cc(OC)ccc32)cc1
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