| Name |
N-[1H-indol-3-yl(4-methylphenyl)methyl]-2-(2-methoxyphenoxy)-N-methylacetamide
|
| Molecular Formula |
C26H26N2O3
|
| Molecular Weight |
414.5
|
| Smiles |
COc1ccccc1OCC(=O)N(C)C(c1ccc(C)cc1)c1c[nH]c2ccccc12
|
COc1ccccc1OCC(=O)N(C)C(c1ccc(C)cc1)c1c[nH]c2ccccc12
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