| Name |
1-(1H-indol-3-yl)-2-[3-(4-methoxyphenyl)azepan-1-yl]ethane-1,2-dione
|
| Molecular Formula |
C23H24N2O3
|
| Molecular Weight |
376.4
|
| Smiles |
COc1ccc(C2CCCCN(C(=O)C(=O)c3c[nH]c4ccccc34)C2)cc1
|
COc1ccc(C2CCCCN(C(=O)C(=O)c3c[nH]c4ccccc34)C2)cc1
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