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

Systemtic Name: 3-(3-chloranyl-2-methyl-phenyl)imino-1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]indol-2-one Openeye Name: 3-(3-chloro-2-methyl-phenyl)imino-1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]indolin-2-one CAS Name: 3-(3-chloro-2-methylphenyl)imino-1-[[4-(2-fluorophenyl)-1-piperazinyl]methyl]-2-indolone IUPAC Name: 3-(3-chloro-2-methylphenyl)imino-1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]indol-2-one Traditional Name: 3-(3-chloro-2-methyl-phenyl)imino-1-[[4-(2-fluorophenyl)piperazino]methyl]oxindole Formula: C26H24ClFN4O MolecularWeight: 462.946363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C26H24ClFN4O/c1-18-20(27)8-6-10-22(18)29-25-19-7-2-4-11-23(19)32(26(25)33)17-30-13-15-31(16-14-30)24-12-5-3-9-21(24)28/h2-12H,13-17H2,1H3