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

Systemtic Name: 2-[2-(3-ethoxy-4-methoxy-phenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3-ethoxy-4-methoxy-phenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3-ethoxy-4-methoxyphenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3-ethoxy-4-methoxyphenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3-ethoxy-4-methoxy-phenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid Formula: C20H18F3NO5 MolecularWeight: 409.35583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CC(=O)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CC(=O)O)OC

InChI

InChI=1S/C20H18F3NO5/c1-3-28-17-8-11(4-7-16(17)27-2)19-14(10-18(25)26)13-9-12(29-20(21,22)23)5-6-15(13)24-19/h4-9,24H,3,10H2,1-2H3,(H,25,26)