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

Systemtic Name: methyl 2-[2-ethyl-6-methyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxyethanoate Openeye Name: methyl 2-(1-benzyl-2-ethyl-6-methyl-3-oxamoyl-indol-4-yl)oxyacetate CAS Name: 2-[[2-ethyl-6-methyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-2-ethyl-6-methyl-3-oxamoylindol-4-yl)oxyacetate Traditional Name: 2-(1-benzyl-2-ethyl-6-methyl-3-oxamoyl-indol-4-yl)oxyacetic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-4-16-21(22(27)23(24)28)20-17(25(16)12-15-8-6-5-7-9-15)10-14(2)11-18(20)30-13-19(26)29-3/h5-11H,4,12-13H2,1-3H3,(H2,24,28)