2-[2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-7-(trifluoromethyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-7-(trifluoromethyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxy-3,5-dimethoxy-phenyl)-7-(trifluoromethyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3,5-dimethoxy-4-phenylmethoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3,5-dimethoxy-4-phenylmethoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxy-3,5-dimethoxy-phenyl)-7-(trifluoromethyl)-1H-indol-3-yl]acetic acid Formula: C26H22F3NO5 MolecularWeight: 485.45179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C3=C(C4=C(N3)C(=CC=C4)C(F)(F)F)CC(=O)O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C3=C(C4=C(N3)C(=CC=C4)C(F)(F)F)CC(=O)O

InChI

InChI=1S/C26H22F3NO5/c1-33-20-11-16(12-21(34-2)25(20)35-14-15-7-4-3-5-8-15)23-18(13-22(31)32)17-9-6-10-19(24(17)30-23)26(27,28)29/h3-12,30H,13-14H2,1-2H3,(H,31,32)