[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]acetic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C20H16Cl2N2O4 MolecularWeight: 419.25804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CNC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CNC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O4/c1-11-19(14-4-2-3-5-16(14)24-11)17(25)10-28-18(26)9-23-20(27)13-7-6-12(21)8-15(13)22/h2-8,24H,9-10H2,1H3,(H,23,27)