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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[3-[(2-fluorophenyl)methylsulfonyl]-1-indolyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[3-(2-fluorobenzyl)sulfonylindol-1-yl]ethanone Formula: C23H24FN3O4S MolecularWeight: 457.517763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C23H24FN3O4S/c1-17(28)25-10-12-26(13-11-25)23(29)15-27-14-22(19-7-3-5-9-21(19)27)32(30,31)16-18-6-2-4-8-20(18)24/h2-9,14H,10-13,15-16H2,1H3