Name |
N-(2-(1H-indol-1-yl)ethyl)-2-((tetrahydrothiophen-3-yl)oxy)nicotinamide
|
Molecular Formula |
C20H21N3O2S
|
Molecular Weight |
367.5
|
Smiles |
O=C(NCCn1ccc2ccccc21)c1cccnc1OC1CCSC1
|
O=C(NCCn1ccc2ccccc21)c1cccnc1OC1CCSC1
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