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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)CC3=CC=C(C=C3)F

InChI

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