sodium 2-[[3-[2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propyl]-1H-indol-6-yl]oxy]ethanoate

Systemtic Name: sodium 2-[[3-[2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propyl]-1H-indol-6-yl]oxy]ethanoate Openeye Name: sodium 2-[[3-[2-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]-1H-indol-6-yl]oxy]acetate CAS Name: sodium 2-[[3-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1H-indol-6-yl]oxy]acetate IUPAC Name: sodium 2-[[3-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1H-indol-6-yl]oxy]acetate Traditional Name: sodium 2-[[3-[2-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]-1H-indol-6-yl]oxy]acetate Formula: C21H22ClN2NaO4 MolecularWeight: 424.85315

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC(=C2)OCC(=O)[O-])NCC(C3=CC(=CC=C3)Cl)O.[Na+]

Isomeric SMILES

CC(CC1=CNC2=C1C=CC(=C2)OCC(=O)[O-])NCC(C3=CC(=CC=C3)Cl)O.[Na+]

InChI

InChI=1S/C21H23ClN2O4.Na/c1-13(23-11-20(25)14-3-2-4-16(22)8-14)7-15-10-24-19-9-17(5-6-18(15)19)28-12-21(26)27;/h2-6,8-10,13,20,23-25H,7,11-12H2,1H3,(H,26,27);/q;+1/p-1