[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)sulfonylpropanoate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)sulfonylpropanoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 3-(2-chlorophenyl)sulfonylpropanoate CAS Name: 3-(2-chlorophenyl)sulfonylpropanoic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 3-(2-chlorophenyl)sulfonylpropanoate Traditional Name: 3-(2-chlorophenyl)sulfonylpropionic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C20H18ClNO5S MolecularWeight: 419.87862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CCS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CCS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClNO5S/c1-13-20(14-6-2-4-8-16(14)22-13)17(23)12-27-19(24)10-11-28(25,26)18-9-5-3-7-15(18)21/h2-9,22H,10-12H2,1H3