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

Systemtic Name: 5-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]sulfonyl-1-methyl-3H-indol-2-one Openeye Name: 5-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]sulfonyl-1-methyl-indolin-2-one CAS Name: 5-[3-[4-(3-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl-1-methyl-3H-indol-2-one IUPAC Name: 5-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]sulfonyl-1-methyl-3H-indol-2-one Traditional Name: 5-[3-keto-3-[4-(3-methoxyphenyl)piperazino]propyl]sulfonyl-1-methyl-oxindole Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5S/c1-24-21-7-6-20(14-17(21)15-23(24)28)32(29,30)13-8-22(27)26-11-9-25(10-12-26)18-4-3-5-19(16-18)31-2/h3-7,14,16H,8-13,15H2,1-2H3