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

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-(4-methylsulfonylpiperazin-1-yl)propan-1-one Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-(4-methylsulfonylpiperazin-1-yl)propan-1-one CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-(4-methylsulfonyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-(4-methylsulfonylpiperazin-1-yl)propan-1-one Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-(4-mesylpiperazino)propan-1-one Formula: C22H24FN3O3S MolecularWeight: 429.507663

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O3S/c1-30(28,29)26-14-12-25(13-15-26)21(27)11-10-19-18-4-2-3-5-20(18)24-22(19)16-6-8-17(23)9-7-16/h2-9,24H,10-15H2,1H3