1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanone Formula: C21H21ClFN3O MolecularWeight: 385.862343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H21ClFN3O/c1-14-18(19-12-16(23)5-6-20(19)24-14)13-21(27)26-9-7-25(8-10-26)17-4-2-3-15(22)11-17/h2-6,11-12,24H,7-10,13H2,1H3