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

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-5-(trifluoromethyl)indol-3-yl] ethanoate Openeye Name: [1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-5-(trifluoromethyl)indol-3-yl] acetate CAS Name: acetic acid [1-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-5-(trifluoromethyl)-3-indolyl] ester IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-5-(trifluoromethyl)indol-3-yl] acetate Traditional Name: acetic acid [1-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-5-(trifluoromethyl)indol-3-yl] ester Formula: C20H14F3NO5 MolecularWeight: 405.32407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CN(C2=C1C=C(C=C2)C(F)(F)F)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)OC1=CN(C2=C1C=C(C=C2)C(F)(F)F)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H14F3NO5/c1-11(25)29-18-10-24(15-4-3-13(9-14(15)18)20(21,22)23)19(26)12-2-5-16-17(8-12)28-7-6-27-16/h2-5,8-10H,6-7H2,1H3