2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-methoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-methoxy-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-1-(4-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-1-(4-methoxy-1H-indol-3-yl)ethanone Formula: C21H22FN3O2 MolecularWeight: 367.416683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O2/c1-27-20-4-2-3-18-21(20)17(13-23-18)19(26)14-24-9-11-25(12-10-24)16-7-5-15(22)6-8-16/h2-8,13,23H,9-12,14H2,1H3