1-[5-bromanyl-6-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-6-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-6-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-indolin-1-yl]ethanone CAS Name: 1-[5-bromo-6-[[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-6-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-6-[4-(2-fluorophenyl)piperazino]sulfonyl-indolin-1-yl]ethanone Formula: C20H21BrFN3O3S MolecularWeight: 482.366443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4F)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4F)Br

InChI

InChI=1S/C20H21BrFN3O3S/c1-14(26)25-7-6-15-12-16(21)20(13-19(15)25)29(27,28)24-10-8-23(9-11-24)18-5-3-2-4-17(18)22/h2-5,12-13H,6-11H2,1H3