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

Systemtic Name: 1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-3-(4-propylsulfanylphenyl)imino-indol-2-one Openeye Name: 1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-3-(4-propylsulfanylphenyl)imino-indolin-2-one CAS Name: 1-[[4-(2-fluorophenyl)-1-piperazinyl]methyl]-3-[4-(propylthio)phenyl]imino-2-indolone IUPAC Name: 1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-3-(4-propylsulfanylphenyl)iminoindol-2-one Traditional Name: 1-[[4-(2-fluorophenyl)piperazino]methyl]-3-[4-(propylthio)phenyl]imino-oxindole Formula: C28H29FN4OS MolecularWeight: 488.619463

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

CCCSC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C28H29FN4OS/c1-2-19-35-22-13-11-21(12-14-22)30-27-23-7-3-5-9-25(23)33(28(27)34)20-31-15-17-32(18-16-31)26-10-6-4-8-24(26)29/h3-14H,2,15-20H2,1H3