| Name |
(3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)azetidin-1-yl)(1H-indol-3-yl)methanone
|
| Molecular Formula |
C20H23N3O4
|
| Molecular Weight |
369.4
|
| Smiles |
O=C(c1c[nH]c2ccccc12)N1CC(C(=O)N2CCC3(CC2)OCCO3)C1
|
O=C(c1c[nH]c2ccccc12)N1CC(C(=O)N2CCC3(CC2)OCCO3)C1
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