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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]-1-indolyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[3-(3-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=C4)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)F

InChI

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