| Name |
N-(2-(1H-indol-3-yl)ethyl)-1-(benzo[d][1,3]dioxole-5-carbonyl)azetidine-3-carboxamide
|
| Molecular Formula |
C22H21N3O4
|
| Molecular Weight |
391.4
|
| Smiles |
O=C(NCCc1c[nH]c2ccccc12)C1CN(C(=O)c2ccc3c(c2)OCO3)C1
|
O=C(NCCc1c[nH]c2ccccc12)C1CN(C(=O)c2ccc3c(c2)OCO3)C1
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