1-[5-bromanyl-7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-bromanyl-7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-bromo-7-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-indolin-1-yl]propan-1-one CAS Name: 1-[5-bromo-7-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-bromo-7-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-bromo-7-[4-(2-furoyl)piperazino]sulfonyl-indolin-1-yl]propan-1-one Formula: C20H22BrN3O5S MolecularWeight: 496.37478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CO4)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CO4)Br

InChI

InChI=1S/C20H22BrN3O5S/c1-2-18(25)24-6-5-14-12-15(21)13-17(19(14)24)30(27,28)23-9-7-22(8-10-23)20(26)16-4-3-11-29-16/h3-4,11-13H,2,5-10H2,1H3