| Name |
N-(2-(1H-indol-3-yl)ethyl)-6-((tetrahydro-2H-pyran-4-yl)methoxy)nicotinamide
|
| Molecular Formula |
C22H25N3O3
|
| Molecular Weight |
379.5
|
| Smiles |
O=C(NCCc1c[nH]c2ccccc12)c1ccc(OCC2CCOCC2)nc1
|
O=C(NCCc1c[nH]c2ccccc12)c1ccc(OCC2CCOCC2)nc1
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