1-[1-[1-(2-fluoranylethyl)azetidin-3-yl]-2,3-dihydroindol-5-yl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[1-[1-(2-fluoranylethyl)azetidin-3-yl]-2,3-dihydroindol-5-yl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[1-[1-(2-fluoroethyl)azetidin-3-yl]indolin-5-yl]pyridin-2-one CAS Name: 1-[1-[1-(2-fluoroethyl)-3-azetidinyl]-2,3-dihydroindol-5-yl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[1-[1-(2-fluoroethyl)azetidin-3-yl]-2,3-dihydroindol-5-yl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[1-[1-(2-fluoroethyl)azetidin-3-yl]indolin-5-yl]-2-pyridone Formula: C25H26FN3O2 MolecularWeight: 419.491243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4)C5CN(C5)CCF

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4)C5CN(C5)CCF

InChI

InChI=1S/C25H26FN3O2/c26-10-13-27-16-22(17-27)28-11-8-20-14-21(6-7-24(20)28)29-12-9-23(15-25(29)30)31-18-19-4-2-1-3-5-19/h1-7,9,12,14-15,22H,8,10-11,13,16-18H2