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

Systemtic Name: 2-[2-(2-carboxyphenyl)-1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-3H-indol-3-yl]ethanoate Openeye Name: 2-[2-(2-carboxyphenyl)-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indolin-3-yl]acetate CAS Name: 2-[2-(2-carboxyphenyl)-1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3H-indol-3-yl]acetate IUPAC Name: 2-[2-(2-carboxyphenyl)-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-3H-indol-3-yl]acetate Traditional Name: 2-[2-(2-carboxyphenyl)-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indolin-3-yl]acetate Formula: C26H21ClNO6- MolecularWeight: 478.90104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)[O-])C4=CC=CC=C4C(=O)O

Isomeric SMILES

CC1(C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)[O-])C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C26H22ClNO6/c1-26(20-6-4-3-5-18(20)25(32)33)21(14-23(29)30)19-13-17(34-2)11-12-22(19)28(26)24(31)15-7-9-16(27)10-8-15/h3-13,21H,14H2,1-2H3,(H,29,30)(H,32,33)/p-1