sodium 2-[2-methyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyethanoate

Systemtic Name: sodium 2-[2-methyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyethanoate Openeye Name: sodium 2-[2-methyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyacetate CAS Name: sodium 2-[[2-methyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]-4-indolyl]oxy]acetate IUPAC Name: sodium 2-[2-methyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyacetate Traditional Name: sodium 2-[2-methyl-3-oxamoyl-1-(2-phenylbenzyl)indol-4-yl]oxyacetate Formula: C26H21N2NaO5 MolecularWeight: 464.44511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OCC(=O)[O-])C(=O)C(=O)N.[Na+]

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OCC(=O)[O-])C(=O)C(=O)N.[Na+]

InChI

InChI=1S/C26H22N2O5.Na/c1-16-23(25(31)26(27)32)24-20(12-7-13-21(24)33-15-22(29)30)28(16)14-18-10-5-6-11-19(18)17-8-3-2-4-9-17;/h2-13H,14-15H2,1H3,(H2,27,32)(H,29,30);/q;+1/p-1