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

Systemtic Name: 1-[5-bromanyl-7-[2-(4-fluorophenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-7-[2-(4-fluorophenyl)pyrrolidin-1-yl]sulfonyl-indolin-1-yl]ethanone CAS Name: 1-[5-bromo-7-[[2-(4-fluorophenyl)-1-pyrrolidinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-7-[2-(4-fluorophenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-7-[2-(4-fluorophenyl)pyrrolidino]sulfonyl-indolin-1-yl]ethanone Formula: C20H20BrFN2O3S MolecularWeight: 467.351803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC3C4=CC=C(C=C4)F)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC3C4=CC=C(C=C4)F)Br

InChI

InChI=1S/C20H20BrFN2O3S/c1-13(25)23-10-8-15-11-16(21)12-19(20(15)23)28(26,27)24-9-2-3-18(24)14-4-6-17(22)7-5-14/h4-7,11-12,18H,2-3,8-10H2,1H3