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

Systemtic Name: 2-[1-[(3-methoxyphenyl)methyl]-2-methyl-3-oxamoyl-indol-4-yl]oxyethanoic acid Openeye Name: 2-[1-[(3-methoxyphenyl)methyl]-2-methyl-3-oxamoyl-indol-4-yl]oxyacetic acid CAS Name: 2-[[1-[(3-methoxyphenyl)methyl]-2-methyl-3-oxamoyl-4-indolyl]oxy]acetic acid IUPAC Name: 2-[1-[(3-methoxyphenyl)methyl]-2-methyl-3-oxamoylindol-4-yl]oxyacetic acid Traditional Name: 2-(1-m-anisyl-2-methyl-3-oxamoyl-indol-4-yl)oxyacetic acid Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC(=CC=C3)OC)C=CC=C2OCC(=O)O)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC(=CC=C3)OC)C=CC=C2OCC(=O)O)C(=O)C(=O)N

InChI

InChI=1S/C21H20N2O6/c1-12-18(20(26)21(22)27)19-15(7-4-8-16(19)29-11-17(24)25)23(12)10-13-5-3-6-14(9-13)28-2/h3-9H,10-11H2,1-2H3,(H2,22,27)(H,24,25)