| Name |
1-(Diphenylmethyl)-N-[2-(1H-indol-3-YL)ethyl]azetidine-3-carboxamide
|
| Molecular Formula |
C27H27N3O
|
| Molecular Weight |
409.5
|
| Smiles |
O=C(NCCc1c[nH]c2ccccc12)C1CN(C(c2ccccc2)c2ccccc2)C1
|
O=C(NCCc1c[nH]c2ccccc12)C1CN(C(c2ccccc2)c2ccccc2)C1
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