2-[6-ethoxycarbonyl-2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[6-ethoxycarbonyl-2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(1-benzyl-6-ethoxycarbonyl-2-ethyl-3-oxamoyl-indol-4-yl)-2-oxo-acetic acid CAS Name: 2-[6-ethoxycarbonyl-2-ethyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]-2-oxoacetic acid IUPAC Name: 2-(1-benzyl-6-ethoxycarbonyl-2-ethyl-3-oxamoylindol-4-yl)-2-oxoacetic acid Traditional Name: 2-(1-benzyl-6-carbethoxy-2-ethyl-3-oxamoyl-indol-4-yl)-2-keto-acetic acid Formula: C24H22N2O7 MolecularWeight: 450.44068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C(C=C2N1CC3=CC=CC=C3)C(=O)OCC)C(=O)C(=O)O)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(C=C(C=C2N1CC3=CC=CC=C3)C(=O)OCC)C(=O)C(=O)O)C(=O)C(=O)N

InChI

InChI=1S/C24H22N2O7/c1-3-16-19(21(28)22(25)29)18-15(20(27)23(30)31)10-14(24(32)33-4-2)11-17(18)26(16)12-13-8-6-5-7-9-13/h5-11H,3-4,12H2,1-2H3,(H2,25,29)(H,30,31)