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

Systemtic Name: 1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-3-(4-iodanyl-2-methyl-phenyl)imino-indol-2-one Openeye Name: 1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-3-(4-iodo-2-methyl-phenyl)imino-indolin-2-one CAS Name: 1-[[4-(2-fluorophenyl)-1-piperazinyl]methyl]-3-(4-iodo-2-methylphenyl)imino-2-indolone IUPAC Name: 1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-3-(4-iodo-2-methylphenyl)iminoindol-2-one Traditional Name: 1-[[4-(2-fluorophenyl)piperazino]methyl]-3-(4-iodo-2-methyl-phenyl)imino-oxindole Formula: C26H24FIN4O MolecularWeight: 554.397833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

CC1=C(C=CC(=C1)I)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C26H24FIN4O/c1-18-16-19(28)10-11-22(18)29-25-20-6-2-4-8-23(20)32(26(25)33)17-30-12-14-31(15-13-30)24-9-5-3-7-21(24)27/h2-11,16H,12-15,17H2,1H3