[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 2-[(2-chlorobenzoyl)amino]acetate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-[(2-chlorobenzoyl)amino]acetate Traditional Name: 2-[(2-chlorobenzoyl)amino]acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O4/c1-2-13-6-5-8-14-16(10-23-20(13)14)18(25)12-28-19(26)11-24-21(27)15-7-3-4-9-17(15)22/h3-10,23H,2,11-12H2,1H3,(H,24,27)