5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-1-methyl-3H-indol-2-one

Systemtic Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-1-methyl-3H-indol-2-one Openeye Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-1-methyl-indolin-2-one CAS Name: 5-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-1-methyl-3H-indol-2-one Traditional Name: 5-[4-(4-methoxyphenyl)piperazino]sulfonyl-1-methyl-oxindole Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H23N3O4S/c1-21-19-8-7-18(13-15(19)14-20(21)24)28(25,26)23-11-9-22(10-12-23)16-3-5-17(27-2)6-4-16/h3-8,13H,9-12,14H2,1-2H3