5-[1-[3-(5-fluoranyl-4-methoxy-oxan-2-yl)phenoxy]ethyl]-3-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[1-[3-(5-fluoranyl-4-methoxy-oxan-2-yl)phenoxy]ethyl]-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 5-[1-[3-(5-fluoro-4-methoxy-tetrahydropyran-2-yl)phenoxy]ethyl]-3-hydroxy-indolin-2-one CAS Name: 5-[1-[3-(5-fluoro-4-methoxy-2-oxanyl)phenoxy]ethyl]-3-hydroxy-1,3-dihydroindol-2-one IUPAC Name: 5-[1-[3-(5-fluoro-4-methoxyoxan-2-yl)phenoxy]ethyl]-3-hydroxy-1,3-dihydroindol-2-one Traditional Name: 5-[1-[3-(5-fluoro-4-methoxy-tetrahydropyran-2-yl)phenoxy]ethyl]-3-hydroxy-oxindole Formula: C22H24FNO5 MolecularWeight: 401.428063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C2O)OC3=CC=CC(=C3)C4CC(C(CO4)F)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C2O)OC3=CC=CC(=C3)C4CC(C(CO4)F)OC

InChI

InChI=1S/C22H24FNO5/c1-12(13-6-7-18-16(9-13)21(25)22(26)24-18)29-15-5-3-4-14(8-15)19-10-20(27-2)17(23)11-28-19/h3-9,12,17,19-21,25H,10-11H2,1-2H3,(H,24,26)