methyl 2-[6-(acetyloxymethyl)-2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxyethanoate

Systemtic Name: methyl 2-[6-(acetyloxymethyl)-2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxyethanoate Openeye Name: methyl 2-[6-(acetoxymethyl)-1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl]oxyacetate CAS Name: 2-[[6-(acetyloxymethyl)-2-ethyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[6-(acetyloxymethyl)-1-benzyl-2-ethyl-3-oxamoylindol-4-yl]oxyacetate Traditional Name: 2-[6-(acetoxymethyl)-1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl]oxyacetic acid methyl ester Formula: C25H26N2O7 MolecularWeight: 466.48314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O7/c1-4-18-23(24(30)25(26)31)22-19(27(18)12-16-8-6-5-7-9-16)10-17(13-33-15(2)28)11-20(22)34-14-21(29)32-3/h5-11H,4,12-14H2,1-3H3,(H2,26,31)