| Name |
N-[(3aR,4R)-6-methoxy-3a-(2-methylprop-2-enyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]indol-4-yl]-4-methylbenzenesulfonamide
|
| Molecular Formula |
C23H28N2O3S
|
| Molecular Weight |
412.5
|
| Smiles |
C=C(C)CC12CCCN1c1ccc(OC)cc1C2NS(=O)(=O)c1ccc(C)cc1
|
C=C(C)CC12CCCN1c1ccc(OC)cc1C2NS(=O)(=O)c1ccc(C)cc1
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