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

Systemtic Name: 2-[2-(3-phenoxyphenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3-phenoxyphenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3-phenoxyphenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3-phenoxyphenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3-phenoxyphenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid Formula: C23H16F3NO4 MolecularWeight: 427.37265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(N3)C=CC(=C4)OC(F)(F)F)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(N3)C=CC(=C4)OC(F)(F)F)CC(=O)O

InChI

InChI=1S/C23H16F3NO4/c24-23(25,26)31-17-9-10-20-18(12-17)19(13-21(28)29)22(27-20)14-5-4-8-16(11-14)30-15-6-2-1-3-7-15/h1-12,27H,13H2,(H,28,29)