1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3-(2-methylsulfanylphenyl)imino-indol-2-one

Systemtic Name: 1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3-(2-methylsulfanylphenyl)imino-indol-2-one Openeye Name: 1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3-(2-methylsulfanylphenyl)imino-indolin-2-one CAS Name: 1-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-3-[2-(methylthio)phenyl]imino-2-indolone IUPAC Name: 1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3-(2-methylsulfanylphenyl)iminoindol-2-one Traditional Name: 1-[[4-(4-fluorophenyl)piperazino]methyl]-3-[2-(methylthio)phenyl]imino-oxindole Formula: C26H25FN4OS MolecularWeight: 460.566303

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CSC1=CC=CC=C1N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H25FN4OS/c1-33-24-9-5-3-7-22(24)28-25-21-6-2-4-8-23(21)31(26(25)32)18-29-14-16-30(17-15-29)20-12-10-19(27)11-13-20/h2-13H,14-18H2,1H3