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

Systemtic Name: [1-[(3-chlorophenyl)methyl]-2-ethyl-3-oxamoyl-indol-4-yl] ethanoate Openeye Name: [1-[(3-chlorophenyl)methyl]-2-ethyl-3-oxamoyl-indol-4-yl] acetate CAS Name: acetic acid [1-[(3-chlorophenyl)methyl]-2-ethyl-3-oxamoyl-4-indolyl] ester IUPAC Name: [1-[(3-chlorophenyl)methyl]-2-ethyl-3-oxamoylindol-4-yl] acetate Traditional Name: acetic acid [1-(3-chlorobenzyl)-2-ethyl-3-oxamoyl-indol-4-yl] ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OC(=O)C)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OC(=O)C)C(=O)C(=O)N

InChI

InChI=1S/C21H19ClN2O4/c1-3-15-19(20(26)21(23)27)18-16(8-5-9-17(18)28-12(2)25)24(15)11-13-6-4-7-14(22)10-13/h4-10H,3,11H2,1-2H3,(H2,23,27)