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

Systemtic Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylindolin-2-one CAS Name: 5-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-[4-(2-methoxyphenyl)piperazino]sulfonyloxindole Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C19H21N3O4S/c1-26-18-5-3-2-4-17(18)21-8-10-22(11-9-21)27(24,25)15-6-7-16-14(12-15)13-19(23)20-16/h2-7,12H,8-11,13H2,1H3,(H,20,23)