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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-1-(4-fluorophenyl)propan-1-one Openeye Name: 1-(4-fluorophenyl)-3-indolin-1-yl-propan-1-one CAS Name: 3-(2,3-dihydroindol-1-yl)-1-(4-fluorophenyl)-1-propanone IUPAC Name: 3-(2,3-dihydroindol-1-yl)-1-(4-fluorophenyl)propan-1-one Traditional Name: 1-(4-fluorophenyl)-3-indolin-1-yl-propan-1-one Formula: C17H16FNO MolecularWeight: 269.313443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FNO/c18-15-7-5-14(6-8-15)17(20)10-12-19-11-9-13-3-1-2-4-16(13)19/h1-8H,9-12H2