(2R)-2-(3-fluoranylphenoxy)-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-(3-fluoranylphenoxy)-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-(3-fluorophenoxy)-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-(3-fluorophenoxy)-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-(3-fluorophenoxy)-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-(3-fluorophenoxy)-1-(1H-indol-3-yl)propan-1-one Formula: C17H14FNO2 MolecularWeight: 283.296963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC3=CC(=CC=C3)F

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)OC3=CC(=CC=C3)F

InChI

InChI=1S/C17H14FNO2/c1-11(21-13-6-4-5-12(18)9-13)17(20)15-10-19-16-8-3-2-7-14(15)16/h2-11,19H,1H3/t11-/m1/s1