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

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-3-oxamoyl-indol-4-yl]oxyethanoic acid Openeye Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-3-oxamoyl-indol-4-yl]oxyacetic acid CAS Name: 2-[[1-[(3-chlorophenyl)methyl]-2-ethyl-3-oxamoyl-4-indolyl]oxy]acetic acid IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-3-oxamoylindol-4-yl]oxyacetic acid Traditional Name: 2-[1-(3-chlorobenzyl)-2-ethyl-3-oxamoyl-indol-4-yl]oxyacetic acid Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OCC(=O)O)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OCC(=O)O)C(=O)C(=O)N

InChI

InChI=1S/C21H19ClN2O5/c1-2-14-19(20(27)21(23)28)18-15(7-4-8-16(18)29-11-17(25)26)24(14)10-12-5-3-6-13(22)9-12/h3-9H,2,10-11H2,1H3,(H2,23,28)(H,25,26)