[4-(furan-3-ylcarbonyl)piperazin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: [4-(furan-3-ylcarbonyl)piperazin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: [4-(furan-3-carbonyl)piperazin-1-yl]-(1-methylsulfonylindolin-5-yl)methanone CAS Name: [4-[3-furanyl(oxo)methyl]-1-piperazinyl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: [4-(furan-3-carbonyl)piperazin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: [4-(3-furoyl)piperazino]-(1-mesylindolin-5-yl)methanone Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=COC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=COC=C4

InChI

InChI=1S/C19H21N3O5S/c1-28(25,26)22-6-4-14-12-15(2-3-17(14)22)18(23)20-7-9-21(10-8-20)19(24)16-5-11-27-13-16/h2-3,5,11-13H,4,6-10H2,1H3