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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanone Formula: C22H22FN3O4S MolecularWeight: 443.491183

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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)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C22H22FN3O4S/c1-16(27)24-10-12-25(13-11-24)22(28)15-26-14-21(19-4-2-3-5-20(19)26)31(29,30)18-8-6-17(23)7-9-18/h2-9,14H,10-13,15H2,1H3