2-[2-methyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxy-2-phenyl-ethanoic acid

Systemtic Name: 2-[2-methyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxy-2-phenyl-ethanoic acid Openeye Name: 2-(1-benzyl-2-methyl-3-oxamoyl-indol-4-yl)oxy-2-phenyl-acetic acid CAS Name: 2-[[2-methyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]oxy]-2-phenylacetic acid IUPAC Name: 2-(1-benzyl-2-methyl-3-oxamoylindol-4-yl)oxy-2-phenylacetic acid Traditional Name: 2-(1-benzyl-2-methyl-3-oxamoyl-indol-4-yl)oxy-2-phenyl-acetic acid Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(C4=CC=CC=C4)C(=O)O)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(C4=CC=CC=C4)C(=O)O)C(=O)C(=O)N

InChI

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