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

Systemtic Name: 1-[5-[4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-[4-(4-fluorophenyl)thiazol-2-yl]piperazin-1-yl]sulfonylindolin-1-yl]ethanone CAS Name: 1-[5-[[4-[4-(4-fluorophenyl)-2-thiazolyl]-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-[4-(4-fluorophenyl)thiazol-2-yl]piperazino]sulfonylindolin-1-yl]ethanone Formula: C23H23FN4O3S2 MolecularWeight: 486.582123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=NC(=CS4)C5=CC=C(C=C5)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=NC(=CS4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H23FN4O3S2/c1-16(29)28-9-8-18-14-20(6-7-22(18)28)33(30,31)27-12-10-26(11-13-27)23-25-21(15-32-23)17-2-4-19(24)5-3-17/h2-7,14-15H,8-13H2,1H3