| Name |
2-(1H-indol-1-yl)-N-[4-(3-methoxypyrrolidin-1-yl)phenyl]acetamide
|
| Molecular Formula |
C21H23N3O2
|
| Molecular Weight |
349.4
|
| Smiles |
COC1CCN(c2ccc(NC(=O)Cn3ccc4ccccc43)cc2)C1
|
COC1CCN(c2ccc(NC(=O)Cn3ccc4ccccc43)cc2)C1
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