2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-5-(trifluoromethyl)-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-5-(trifluoromethyl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-5-(trifluoromethyl)-1H-indol-3-yl]acetate CAS Name: 2-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-5-(trifluoromethyl)-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-5-(trifluoromethyl)-1H-indol-3-yl]acetate Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-5-(trifluoromethyl)-1H-indol-3-yl]acetate Formula: C20H13F3NO5- MolecularWeight: 404.31613

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C3=C(C4=C(N3)C=CC(=C4)C(F)(F)F)CC(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)C3=C(C4=C(N3)C=CC(=C4)C(F)(F)F)CC(=O)[O-]

InChI

InChI=1S/C20H14F3NO5/c21-20(22,23)11-2-3-14-12(8-11)13(9-17(25)26)18(24-14)19(27)10-1-4-15-16(7-10)29-6-5-28-15/h1-4,7-8,24H,5-6,9H2,(H,25,26)/p-1