1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-2-methyl-propan-1-one

Systemtic Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-2-methyl-propan-1-one Openeye Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-2-methyl-propan-1-one CAS Name: 1-[4-(2-fluorophenyl)-1-piperazinyl]-3-(1H-indol-3-yl)-2-methyl-1-propanone IUPAC Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-2-methylpropan-1-one Traditional Name: 1-[4-(2-fluorophenyl)piperazino]-3-(1H-indol-3-yl)-2-methyl-propan-1-one Formula: C22H24FN3O MolecularWeight: 365.443863

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C22H24FN3O/c1-16(14-17-15-24-20-8-4-2-6-18(17)20)22(27)26-12-10-25(11-13-26)21-9-5-3-7-19(21)23/h2-9,15-16,24H,10-14H2,1H3