2-[2-(4-phenylmethoxyphenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-phenylmethoxyphenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxyphenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-phenylmethoxyphenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-phenylmethoxyphenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxyphenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid Formula: C24H18F3NO4 MolecularWeight: 441.39923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)OC(F)(F)F)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)OC(F)(F)F)CC(=O)O

InChI

InChI=1S/C24H18F3NO4/c25-24(26,27)32-18-10-11-21-19(12-18)20(13-22(29)30)23(28-21)16-6-8-17(9-7-16)31-14-15-4-2-1-3-5-15/h1-12,28H,13-14H2,(H,29,30)