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

Systemtic Name: 1-[5-bromanyl-6-[2-(furan-2-yl)pyrrolidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-bromo-6-[2-(2-furyl)pyrrolidin-1-yl]sulfonyl-indolin-1-yl]propan-1-one CAS Name: 1-[5-bromo-6-[[2-(2-furanyl)-1-pyrrolidinyl]sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-bromo-6-[2-(furan-2-yl)pyrrolidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-bromo-6-[2-(2-furyl)pyrrolidino]sulfonyl-indolin-1-yl]propan-1-one Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O4S/c1-2-19(23)21-9-7-13-11-14(20)18(12-16(13)21)27(24,25)22-8-3-5-15(22)17-6-4-10-26-17/h4,6,10-12,15H,2-3,5,7-9H2,1H3