2-[7-(dimethylsulfamoyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ethanoate

Systemtic Name: 2-[7-(dimethylsulfamoyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ethanoate Openeye Name: 2-[7-(dimethylsulfamoyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetate CAS Name: 2-[7-(dimethylsulfamoyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetate IUPAC Name: 2-[7-(dimethylsulfamoyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetate Traditional Name: 2-[7-(dimethylsulfamoyl)-1,2,3,4-tetrahydrocyclopent[b]indol-3-yl]acetate Formula: C15H17N2O4S- MolecularWeight: 321.37148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC3=C2CCC3CC(=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC3=C2CCC3CC(=O)[O-]

InChI

InChI=1S/C15H18N2O4S/c1-17(2)22(20,21)10-4-6-13-12(8-10)11-5-3-9(7-14(18)19)15(11)16-13/h4,6,8-9,16H,3,5,7H2,1-2H3,(H,18,19)/p-1