| Name |
2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]thio}-6-phenyl-4(3H)-pyrimidinone
|
| Molecular Formula |
C20H17N3O2S
|
| Molecular Weight |
363.4
|
| Smiles |
O=C(CSc1nc(-c2ccccc2)cc(=O)[nH]1)N1CCc2ccccc21
|
O=C(CSc1nc(-c2ccccc2)cc(=O)[nH]1)N1CCc2ccccc21
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