| Name |
3-(3-acetyl-1H-indol-1-yl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propanamide
|
| Molecular Formula |
C19H19N3O2S
|
| Molecular Weight |
353.4
|
| Smiles |
CC(=O)c1cn(CCC(=O)Nc2nc3c(s2)CCC3)c2ccccc12
|
CC(=O)c1cn(CCC(=O)Nc2nc3c(s2)CCC3)c2ccccc12
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