| Name |
N-((1H-indol-3-yl)methyl)-2-((tetrahydrothiophen-3-yl)oxy)nicotinamide
|
| Molecular Formula |
C19H19N3O2S
|
| Molecular Weight |
353.4
|
| Smiles |
O=C(NCc1c[nH]c2ccccc12)c1cccnc1OC1CCSC1
|
O=C(NCc1c[nH]c2ccccc12)c1cccnc1OC1CCSC1
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