1-(4-fluorophenyl)-4-[3-(1H-indol-3-ylmethyl)-4-methyl-piperazin-1-yl]butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-[3-(1H-indol-3-ylmethyl)-4-methyl-piperazin-1-yl]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[3-(1H-indol-3-ylmethyl)-4-methyl-piperazin-1-yl]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[3-(1H-indol-3-ylmethyl)-4-methyl-1-piperazinyl]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[3-(1H-indol-3-ylmethyl)-4-methylpiperazin-1-yl]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[3-(1H-indol-3-ylmethyl)-4-methyl-piperazino]butan-1-one Formula: C24H28FN3O MolecularWeight: 393.497023

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1CC2=CNC3=CC=CC=C32)CCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN1CCN(CC1CC2=CNC3=CC=CC=C32)CCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H28FN3O/c1-27-13-14-28(12-4-7-24(29)18-8-10-20(25)11-9-18)17-21(27)15-19-16-26-23-6-3-2-5-22(19)23/h2-3,5-6,8-11,16,21,26H,4,7,12-15,17H2,1H3