1-(azetidin-1-yl)-3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one

Systemtic Name: 1-(azetidin-1-yl)-3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Openeye Name: 1-(azetidin-1-yl)-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one CAS Name: 1-(1-azetidinyl)-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-1-propanone IUPAC Name: 1-(azetidin-1-yl)-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Traditional Name: 1-(azetidin-1-yl)-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Formula: C20H18F2N2O MolecularWeight: 340.366526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C1)C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18F2N2O/c21-14-4-2-13(3-5-14)20-16(7-9-19(25)24-10-1-11-24)17-12-15(22)6-8-18(17)23-20/h2-6,8,12,23H,1,7,9-11H2