Name |
N-(2-(1H-indol-1-yl)ethyl)-6-((tetrahydrofuran-2-yl)methoxy)nicotinamide
|
Molecular Formula |
C21H23N3O3
|
Molecular Weight |
365.4
|
Smiles |
O=C(NCCn1ccc2ccccc21)c1ccc(OCC2CCCO2)nc1
|
O=C(NCCn1ccc2ccccc21)c1ccc(OCC2CCCO2)nc1
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