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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-3-[3-(trifluoromethyl)phenyl]-2H-indol-3-yl]ethanoate Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-3-[3-(trifluoromethyl)phenyl]indolin-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-[3-(trifluoromethyl)phenyl]-2H-indol-3-yl]acetate IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-3-[3-(trifluoromethyl)phenyl]-2H-indol-3-yl]acetate Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-3-[3-(trifluoromethyl)phenyl]indolin-3-yl]acetate Formula: C26H20ClF3NO4- MolecularWeight: 502.88951

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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=C4)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C26H21ClF3NO4/c1-15-25(14-23(32)33,17-4-3-5-18(12-17)26(28,29)30)21-13-20(35-2)10-11-22(21)31(15)24(34)16-6-8-19(27)9-7-16/h3-13,15H,14H2,1-2H3,(H,32,33)/p-1