Name |
N-((1H-indol-3-yl)methyl)-6-((tetrahydro-2H-pyran-4-yl)oxy)nicotinamide
|
Molecular Formula |
C20H21N3O3
|
Molecular Weight |
351.4
|
Smiles |
O=C(NCc1c[nH]c2ccccc12)c1ccc(OC2CCOCC2)nc1
|
O=C(NCc1c[nH]c2ccccc12)c1ccc(OC2CCOCC2)nc1
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