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

Systemtic Name: 1-[5-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-2-methyl-indolin-1-yl]propan-1-one CAS Name: 1-[5-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-[4-(2-furoyl)piperazino]sulfonyl-2-methyl-indolin-1-yl]propan-1-one Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C

InChI

InChI=1S/C21H25N3O5S/c1-3-20(25)24-15(2)13-16-14-17(6-7-18(16)24)30(27,28)23-10-8-22(9-11-23)21(26)19-5-4-12-29-19/h4-7,12,14-15H,3,8-11,13H2,1-2H3