Name |
N-[(3aR,4R)-6-methyl-3a-prop-2-enyl-1,2,3,4-tetrahydropyrrolo[1,2-a]indol-4-yl]-4-methylbenzenesulfonamide
|
Molecular Formula |
C22H26N2O2S
|
Molecular Weight |
382.5
|
Smiles |
C=CCC12CCCN1c1ccc(C)cc1C2NS(=O)(=O)c1ccc(C)cc1
|
C=CCC12CCCN1c1ccc(C)cc1C2NS(=O)(=O)c1ccc(C)cc1
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