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

Systemtic Name: 2-[3-[2-(2-carboxyphenoxy)carbonylphenyl]-1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-2H-indol-3-yl]ethanoate Openeye Name: 2-[3-[2-(2-carboxyphenoxy)carbonylphenyl]-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indolin-3-yl]acetate CAS Name: 2-[3-[2-[(2-carboxyphenoxy)-oxomethyl]phenyl]-1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-2H-indol-3-yl]acetate IUPAC Name: 2-[3-[2-(2-carboxyphenoxy)carbonylphenyl]-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-2H-indol-3-yl]acetate Traditional Name: 2-[3-[2-(2-carboxyphenoxy)carbonylphenyl]-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indolin-3-yl]acetate Formula: C33H25ClNO8- MolecularWeight: 599.0065

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)(CC(=O)[O-])C4=CC=CC=C4C(=O)OC5=CC=CC=C5C(=O)O

Isomeric SMILES

CC1C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)(CC(=O)[O-])C4=CC=CC=C4C(=O)OC5=CC=CC=C5C(=O)O

InChI

InChI=1S/C33H26ClNO8/c1-19-33(18-29(36)37,25-9-5-3-7-23(25)32(41)43-28-10-6-4-8-24(28)31(39)40)26-17-22(42-2)15-16-27(26)35(19)30(38)20-11-13-21(34)14-12-20/h3-17,19H,18H2,1-2H3,(H,36,37)(H,39,40)/p-1