(2-methoxy-1-methylsulfonyloxy-ethyl)-methyl-[2-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]ethyl]azanium

Systemtic Name: (2-methoxy-1-methylsulfonyloxy-ethyl)-methyl-[2-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]ethyl]azanium Openeye Name: (2-methoxy-1-methylsulfonyloxy-ethyl)-methyl-[2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]ethyl]ammonium CAS Name: (2-methoxy-1-methylsulfonyloxyethyl)-methyl-[2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]ethyl]ammonium IUPAC Name: (2-methoxy-1-methylsulfonyloxyethyl)-methyl-[2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]ethyl]azanium Traditional Name: 2-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]ethyl-(2-methoxy-1-methylsulfonyloxy-ethyl)-methyl-ammonium Formula: C24H28N3O6S+ MolecularWeight: 486.56062

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)C(COC)OS(=O)(=O)C

Isomeric SMILES

C[NH+](CCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)C(COC)OS(=O)(=O)C

InChI

InChI=1S/C24H27N3O6S/c1-27(23(15-31-2)33-34(3,29)30)10-11-32-18-8-9-21-17(12-18)14-22(25-21)19-13-16-6-4-5-7-20(16)26-24(19)28/h4-9,12-14,23,25H,10-11,15H2,1-3H3,(H,26,28)/p+1