methyl 2-[1-[(2-chlorophenyl)methyl]-2-methyl-3-oxamoyl-indol-4-yl]oxyethanoate

Systemtic Name: methyl 2-[1-[(2-chlorophenyl)methyl]-2-methyl-3-oxamoyl-indol-4-yl]oxyethanoate Openeye Name: methyl 2-[1-[(2-chlorophenyl)methyl]-2-methyl-3-oxamoyl-indol-4-yl]oxyacetate CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-2-methyl-3-oxamoyl-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-[(2-chlorophenyl)methyl]-2-methyl-3-oxamoylindol-4-yl]oxyacetate Traditional Name: 2-[1-(2-chlorobenzyl)-2-methyl-3-oxamoyl-indol-4-yl]oxyacetic acid methyl ester Formula: C21H19ClN2O5 MolecularWeight: 414.83896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=CC=C2OCC(=O)OC)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=CC=C2OCC(=O)OC)C(=O)C(=O)N

InChI

InChI=1S/C21H19ClN2O5/c1-12-18(20(26)21(23)27)19-15(8-5-9-16(19)29-11-17(25)28-2)24(12)10-13-6-3-4-7-14(13)22/h3-9H,10-11H2,1-2H3,(H2,23,27)