[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl] 2-oxidanylideneethanoate

Systemtic Name: [2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl] 2-oxidanylideneethanoate Openeye Name: (1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl) 2-oxoacetate CAS Name: 2-oxoacetic acid [2-ethyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl] ester IUPAC Name: (1-benzyl-2-ethyl-3-oxamoylindol-4-yl) 2-oxoacetate Traditional Name: 2-ketoacetic acid (1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl) ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(=O)C=O)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(=O)C=O)C(=O)C(=O)N

InChI

InChI=1S/C21H18N2O5/c1-2-14-19(20(26)21(22)27)18-15(9-6-10-16(18)28-17(25)12-24)23(14)11-13-7-4-3-5-8-13/h3-10,12H,2,11H2,1H3,(H2,22,27)