methyl 2-ethyl-4-(2-methoxy-2-oxidanylidene-ethoxy)-3-oxamoyl-1-(phenylmethyl)indole-6-carboxylate

Systemtic Name: methyl 2-ethyl-4-(2-methoxy-2-oxidanylidene-ethoxy)-3-oxamoyl-1-(phenylmethyl)indole-6-carboxylate Openeye Name: methyl 1-benzyl-2-ethyl-4-(2-methoxy-2-oxo-ethoxy)-3-oxamoyl-indole-6-carboxylate CAS Name: 2-ethyl-4-(2-methoxy-2-oxoethoxy)-3-oxamoyl-1-(phenylmethyl)-6-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-benzyl-2-ethyl-4-(2-methoxy-2-oxoethoxy)-3-oxamoylindole-6-carboxylate Traditional Name: 1-benzyl-2-ethyl-4-(2-keto-2-methoxy-ethoxy)-3-oxamoyl-indole-6-carboxylic acid methyl ester Formula: C24H24N2O7 MolecularWeight: 452.45656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O7/c1-4-16-21(22(28)23(25)29)20-17(26(16)12-14-8-6-5-7-9-14)10-15(24(30)32-3)11-18(20)33-13-19(27)31-2/h5-11H,4,12-13H2,1-3H3,(H2,25,29)