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

Systemtic Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]-1-indolyl]-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-[3-(2-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=C4F

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4F

InChI

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