2-[1-[(2-chlorophenyl)methyl]-2-methyl-3-oxamoyl-indol-4-yl]oxyethanoic acid

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]-2-methyl-3-oxamoyl-indol-4-yl]oxyethanoic acid Openeye Name: 2-[1-[(2-chlorophenyl)methyl]-2-methyl-3-oxamoyl-indol-4-yl]oxyacetic acid CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-2-methyl-3-oxamoyl-4-indolyl]oxy]acetic acid IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]-2-methyl-3-oxamoylindol-4-yl]oxyacetic acid Traditional Name: 2-[1-(2-chlorobenzyl)-2-methyl-3-oxamoyl-indol-4-yl]oxyacetic acid Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=CC=C2OCC(=O)O)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=CC=C2OCC(=O)O)C(=O)C(=O)N

InChI

InChI=1S/C20H17ClN2O5/c1-11-17(19(26)20(22)27)18-14(7-4-8-15(18)28-10-16(24)25)23(11)9-12-5-2-3-6-13(12)21/h2-8H,9-10H2,1H3,(H2,22,27)(H,24,25)