1-[5-bromanyl-7-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-7-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-7-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-2-methyl-indolin-1-yl]ethanone CAS Name: 1-[5-bromo-7-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-7-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-7-[4-(4-fluorophenyl)piperazino]sulfonyl-2-methyl-indolin-1-yl]ethanone Formula: C21H23BrFN3O3S MolecularWeight: 496.393023

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F)Br

InChI

InChI=1S/C21H23BrFN3O3S/c1-14-11-16-12-17(22)13-20(21(16)26(14)15(2)27)30(28,29)25-9-7-24(8-10-25)19-5-3-18(23)4-6-19/h3-6,12-14H,7-11H2,1-2H3