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

Systemtic Name: 5-[4-(4-ethanoylphenyl)piperazin-1-yl]sulfonyl-1-methyl-3H-indol-2-one Openeye Name: 5-[4-(4-acetylphenyl)piperazin-1-yl]sulfonyl-1-methyl-indolin-2-one CAS Name: 5-[[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[4-(4-acetylphenyl)piperazin-1-yl]sulfonyl-1-methyl-3H-indol-2-one Traditional Name: 5-[4-(4-acetylphenyl)piperazino]sulfonyl-1-methyl-oxindole Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C21H23N3O4S/c1-15(25)16-3-5-18(6-4-16)23-9-11-24(12-10-23)29(27,28)19-7-8-20-17(13-19)14-21(26)22(20)2/h3-8,13H,9-12,14H2,1-2H3