1-[5-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylindolin-1-yl]ethanone CAS Name: 1-[5-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-(4-fluorophenyl)piperazino]sulfonylindolin-1-yl]ethanone Formula: C20H22FN3O3S MolecularWeight: 403.470383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H22FN3O3S/c1-15(25)24-9-8-16-14-19(6-7-20(16)24)28(26,27)23-12-10-22(11-13-23)18-4-2-17(21)3-5-18/h2-7,14H,8-13H2,1H3