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

Systemtic Name: 1-[5-bromanyl-6-[2-(2-fluorophenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-6-[2-(2-fluorophenyl)pyrrolidin-1-yl]sulfonyl-indolin-1-yl]ethanone CAS Name: 1-[5-bromo-6-[[2-(2-fluorophenyl)-1-pyrrolidinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-6-[2-(2-fluorophenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-6-[2-(2-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(=C(C=C21)S(=O)(=O)N3CCCC3C4=CC=CC=C4F)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)N3CCCC3C4=CC=CC=C4F)Br

InChI

InChI=1S/C20H20BrFN2O3S/c1-13(25)23-10-8-14-11-16(21)20(12-19(14)23)28(26,27)24-9-4-7-18(24)15-5-2-3-6-17(15)22/h2-3,5-6,11-12,18H,4,7-10H2,1H3