2-[3-(carboxymethyl)-1-(4-chlorophenyl)carbonyl-2-methyl-5-oxidanyl-2H-indol-3-yl]ethanoate

Systemtic Name: 2-[3-(carboxymethyl)-1-(4-chlorophenyl)carbonyl-2-methyl-5-oxidanyl-2H-indol-3-yl]ethanoate Openeye Name: 2-[3-(carboxymethyl)-1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-indolin-3-yl]acetate CAS Name: 2-[3-(carboxymethyl)-1-[(4-chlorophenyl)-oxomethyl]-5-hydroxy-2-methyl-2H-indol-3-yl]acetate IUPAC Name: 2-[3-(carboxymethyl)-1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-2H-indol-3-yl]acetate Traditional Name: 2-[3-(carboxymethyl)-1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-indolin-3-yl]acetate Formula: C20H17ClNO6- MolecularWeight: 402.80508

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)O)(CC(=O)O)CC(=O)[O-]

Isomeric SMILES

CC1C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)O)(CC(=O)O)CC(=O)[O-]

InChI

InChI=1S/C20H18ClNO6/c1-11-20(9-17(24)25,10-18(26)27)15-8-14(23)6-7-16(15)22(11)19(28)12-2-4-13(21)5-3-12/h2-8,11,23H,9-10H2,1H3,(H,24,25)(H,26,27)/p-1