2-(2-methyl-3-oxamoyl-1-phenacyl-indol-4-yl)oxyethanoic acid

Systemtic Name: 2-(2-methyl-3-oxamoyl-1-phenacyl-indol-4-yl)oxyethanoic acid Openeye Name: 2-(2-methyl-3-oxamoyl-1-phenacyl-indol-4-yl)oxyacetic acid CAS Name: 2-[(2-methyl-3-oxamoyl-1-phenacyl-4-indolyl)oxy]acetic acid IUPAC Name: 2-(2-methyl-3-oxamoyl-1-phenacylindol-4-yl)oxyacetic acid Traditional Name: 2-(2-methyl-3-oxamoyl-1-phenacyl-indol-4-yl)oxyacetic acid Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)C3=CC=CC=C3)C=CC=C2OCC(=O)O)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)C3=CC=CC=C3)C=CC=C2OCC(=O)O)C(=O)C(=O)N

InChI

InChI=1S/C21H18N2O6/c1-12-18(20(27)21(22)28)19-14(8-5-9-16(19)29-11-17(25)26)23(12)10-15(24)13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H2,22,28)(H,25,26)