| Name |
N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2H-1,3-benzodioxole-5-carboxamide
|
| Molecular Formula |
C20H18N2O4
|
| Molecular Weight |
350.4
|
| Smiles |
O=C(Nc1ccc2c(c1)N(C(=O)C1CC1)CC2)c1ccc2c(c1)OCO2
|
O=C(Nc1ccc2c(c1)N(C(=O)C1CC1)CC2)c1ccc2c(c1)OCO2
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