| Name |
4-(1-propionyl-2,3-dihydro-1H-indol-5-yl)-N-propylbenzamide
|
| Molecular Formula |
C23H26N2O4S
|
| Molecular Weight |
426.5
|
| Smiles |
CCCCc1ccc(N2C=C(C(=O)N3CCOCC3)S(=O)(=O)c3ccccc32)cc1
|
CCCCc1ccc(N2C=C(C(=O)N3CCOCC3)S(=O)(=O)c3ccccc32)cc1
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