2-[2-ethyl-6-methoxycarbonyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxyethanoic acid

Systemtic Name: 2-[2-ethyl-6-methoxycarbonyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxyethanoic acid Openeye Name: 2-(1-benzyl-2-ethyl-6-methoxycarbonyl-3-oxamoyl-indol-4-yl)oxyacetic acid CAS Name: 2-[[2-ethyl-6-methoxycarbonyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]oxy]acetic acid IUPAC Name: 2-(1-benzyl-2-ethyl-6-methoxycarbonyl-3-oxamoylindol-4-yl)oxyacetic acid Traditional Name: 2-(1-benzyl-6-carbomethoxy-2-ethyl-3-oxamoyl-indol-4-yl)oxyacetic acid Formula: C23H22N2O7 MolecularWeight: 438.42998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O7/c1-3-15-20(21(28)22(24)29)19-16(25(15)11-13-7-5-4-6-8-13)9-14(23(30)31-2)10-17(19)32-12-18(26)27/h4-10H,3,11-12H2,1-2H3,(H2,24,29)(H,26,27)