1-[(3aS,6aS,11bR)-7-methylsulfonyl-2-oxidanyl-2,3a,4,5,6,6a-hexahydro-1H-pyrrolo[2,3-d]carbazol-3-yl]ethanone

Systemtic Name: 1-[(3aS,6aS,11bR)-7-methylsulfonyl-2-oxidanyl-2,3a,4,5,6,6a-hexahydro-1H-pyrrolo[2,3-d]carbazol-3-yl]ethanone Openeye Name: 1-[(3aS,6aS,11bR)-2-hydroxy-7-methylsulfonyl-2,3a,4,5,6,6a-hexahydro-1H-pyrrolo[2,3-d]carbazol-3-yl]ethanone CAS Name: 1-[(3aS,6aS,11bR)-2-hydroxy-7-methylsulfonyl-2,3a,4,5,6,6a-hexahydro-1H-pyrrolo[2,3-d]carbazol-3-yl]ethanone IUPAC Name: 1-[(3aS,6aS,11bR)-2-hydroxy-7-methylsulfonyl-2,3a,4,5,6,6a-hexahydro-1H-pyrrolo[2,3-d]carbazol-3-yl]ethanone Traditional Name: 1-[(3aS,6aS,11bR)-2-hydroxy-7-mesyl-2,3a,4,5,6,6a-hexahydro-1H-pyrrolo[2,3-d]carbazol-3-yl]ethanone Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CCCC3C2(CC1O)C4=CC=CC=C4N3S(=O)(=O)C

Isomeric SMILES

CC(=O)N1[C@H]2CCC[C@H]3[C@]2(CC1O)C4=CC=CC=C4N3S(=O)(=O)C

InChI

InChI=1S/C17H22N2O4S/c1-11(20)18-14-8-5-9-15-17(14,10-16(18)21)12-6-3-4-7-13(12)19(15)24(2,22)23/h3-4,6-7,14-16,21H,5,8-10H2,1-2H3/t14-,15-,16?,17+/m0/s1