2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]-1-indolyl]-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-[3-(3-fluorobenzyl)sulfonylindol-1-yl]-1-(4-methylpiperazino)ethanone Formula: C22H24FN3O3S MolecularWeight: 429.507663

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)F

InChI

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