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

Systemtic Name: 1-[5-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylindolin-1-yl]propan-1-one CAS Name: 1-[5-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-[4-(2-furoyl)piperazino]sulfonylindolin-1-yl]propan-1-one Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H23N3O5S/c1-2-19(24)23-8-7-15-14-16(5-6-17(15)23)29(26,27)22-11-9-21(10-12-22)20(25)18-4-3-13-28-18/h3-6,13-14H,2,7-12H2,1H3