1-(2,3-dihydroindol-1-yl)-2-(4-fluoranylphenoxy)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-fluoranylphenoxy)propan-1-one Openeye Name: 2-(4-fluorophenoxy)-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-fluorophenoxy)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-fluorophenoxy)propan-1-one Traditional Name: 2-(4-fluorophenoxy)-1-indolin-1-yl-propan-1-one Formula: C17H16FNO2 MolecularWeight: 285.312843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FNO2/c1-12(21-15-8-6-14(18)7-9-15)17(20)19-11-10-13-4-2-3-5-16(13)19/h2-9,12H,10-11H2,1H3