[(2R)-1-ethoxy-3-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2R)-1-ethoxy-3-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1R)-1-[[1-(benzenesulfonyl)-5-methoxy-indol-3-yl]methyl]-2-ethoxy-2-oxo-ethyl]ammonium chloride CAS Name: [(2R)-3-[1-(benzenesulfonyl)-5-methoxy-3-indolyl]-1-ethoxy-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2R)-3-[1-(benzenesulfonyl)-5-methoxyindol-3-yl]-1-ethoxy-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1R)-1-[(1-besyl-5-methoxy-indol-3-yl)methyl]-2-ethoxy-2-keto-ethyl]ammonium chloride Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)[NH3+].[Cl-]

Isomeric SMILES

CCOC(=O)[C@@H](CC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)[NH3+].[Cl-]

InChI

InChI=1S/C20H22N2O5S.ClH/c1-3-27-20(23)18(21)11-14-13-22(19-10-9-15(26-2)12-17(14)19)28(24,25)16-7-5-4-6-8-16;/h4-10,12-13,18H,3,11,21H2,1-2H3;1H/t18-;/m1./s1