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

Systemtic Name: 1-(azepan-1-yl)-3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Openeye Name: 1-(azepan-1-yl)-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one CAS Name: 1-(1-azepanyl)-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Traditional Name: 1-(azepan-1-yl)-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Formula: C23H24F2N2O MolecularWeight: 382.446266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCCN(CC1)C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24F2N2O/c24-17-7-5-16(6-8-17)23-19(20-15-18(25)9-11-21(20)26-23)10-12-22(28)27-13-3-1-2-4-14-27/h5-9,11,15,26H,1-4,10,12-14H2