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

Systemtic Name: 1-[5-bromanyl-6-[2-(furan-2-yl)pyrrolidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-6-[2-(2-furyl)pyrrolidin-1-yl]sulfonyl-indolin-1-yl]ethanone CAS Name: 1-[5-bromo-6-[[2-(2-furanyl)-1-pyrrolidinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-6-[2-(furan-2-yl)pyrrolidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-6-[2-(2-furyl)pyrrolidino]sulfonyl-indolin-1-yl]ethanone Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)N3CCCC3C4=CC=CO4)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)N3CCCC3C4=CC=CO4)Br

InChI

InChI=1S/C18H19BrN2O4S/c1-12(22)20-8-6-13-10-14(19)18(11-16(13)20)26(23,24)21-7-2-4-15(21)17-5-3-9-25-17/h3,5,9-11,15H,2,4,6-8H2,1H3