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

Systemtic Name: methyl 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-3-oxamoyl-indol-4-yl]oxyethanoate Openeye Name: methyl 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-3-oxamoyl-indol-4-yl]oxyacetate CAS Name: 2-[[1-[(3-chlorophenyl)methyl]-2-ethyl-3-oxamoyl-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-3-oxamoylindol-4-yl]oxyacetate Traditional Name: 2-[1-(3-chlorobenzyl)-2-ethyl-3-oxamoyl-indol-4-yl]oxyacetic acid methyl ester Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O5/c1-3-15-20(21(27)22(24)28)19-16(8-5-9-17(19)30-12-18(26)29-2)25(15)11-13-6-4-7-14(23)10-13/h4-10H,3,11-12H2,1-2H3,(H2,24,28)