Name |
(1H-indol-5-yl)(4-(quinolin-8-yloxy)piperidin-1-yl)methanone
|
Molecular Formula |
C23H21N3O2
|
Molecular Weight |
371.4
|
Smiles |
O=C(c1ccc2[nH]ccc2c1)N1CCC(Oc2cccc3cccnc23)CC1
|
O=C(c1ccc2[nH]ccc2c1)N1CCC(Oc2cccc3cccnc23)CC1
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