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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CO4)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CO4)Br

InChI

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