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

Systemtic Name: 5-[3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]sulfonyl-1-methyl-3H-indol-2-one Openeye Name: 5-[3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]sulfonyl-1-methyl-indolin-2-one CAS Name: 5-[3-[4-(4-chlorophenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl-1-methyl-3H-indol-2-one IUPAC Name: 5-[3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl]sulfonyl-1-methyl-3H-indol-2-one Traditional Name: 5-[3-[4-(4-chlorophenyl)piperazino]-3-keto-propyl]sulfonyl-1-methyl-oxindole Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O4S/c1-24-20-7-6-19(14-16(20)15-22(24)28)31(29,30)13-8-21(27)26-11-9-25(10-12-26)18-4-2-17(23)3-5-18/h2-7,14H,8-13,15H2,1H3