1-[3-(4-fluoranylphenoxy)azetidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[3-(4-fluoranylphenoxy)azetidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[3-(4-fluorophenoxy)azetidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[3-(4-fluorophenoxy)-1-azetidinyl]-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[3-(4-fluorophenoxy)azetidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[3-(4-fluorophenoxy)azetidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C19H15FN2O3 MolecularWeight: 338.332403

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C(=O)C2=CNC3=CC=CC=C32)OC4=CC=C(C=C4)F

Isomeric SMILES

C1C(CN1C(=O)C(=O)C2=CNC3=CC=CC=C32)OC4=CC=C(C=C4)F

InChI

InChI=1S/C19H15FN2O3/c20-12-5-7-13(8-6-12)25-14-10-22(11-14)19(24)18(23)16-9-21-17-4-2-1-3-15(16)17/h1-9,14,21H,10-11H2