| Name |
N-[1H-indol-3-yl(phenyl)methyl]-2-(4-methoxyphenoxy)-N-methylacetamide
|
| Molecular Formula |
C25H24N2O3
|
| Molecular Weight |
400.5
|
| Smiles |
COc1ccc(OCC(=O)N(C)C(c2ccccc2)c2c[nH]c3ccccc23)cc1
|
COc1ccc(OCC(=O)N(C)C(c2ccccc2)c2c[nH]c3ccccc23)cc1
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