Name |
2-(2-(1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-cyclopentylacetamide
|
Molecular Formula |
C17H18N4O2
|
Molecular Weight |
310.35
|
Smiles |
O=C(Cn1c(-c2nnco2)cc2ccccc21)NC1CCCC1
|
O=C(Cn1c(-c2nnco2)cc2ccccc21)NC1CCCC1
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