(2-oxidanylideneoxolan-3-yl) 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoate CAS Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoate Traditional Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propionic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C22H20FNO5 MolecularWeight: 397.396303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)OC4CCOC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)OC4CCOC4=O

InChI

InChI=1S/C22H20FNO5/c1-27-15-5-2-13(3-6-15)21-16(17-12-14(23)4-8-18(17)24-21)7-9-20(25)29-19-10-11-28-22(19)26/h2-6,8,12,19,24H,7,9-11H2,1H3