| Name |
3-(dimethylamino)-N-[2-hydroxy-2-(1-methyl-1H-indol-3-yl)ethyl]benzamide
|
| Molecular Formula |
C20H23N3O2
|
| Molecular Weight |
337.4
|
| Smiles |
CN(C)c1cccc(C(=O)NCC(O)c2cn(C)c3ccccc23)c1
|
CN(C)c1cccc(C(=O)NCC(O)c2cn(C)c3ccccc23)c1
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