3-(5-chloranyl-2-methyl-phenyl)imino-1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]indol-2-one

Systemtic Name: 3-(5-chloranyl-2-methyl-phenyl)imino-1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]indol-2-one Openeye Name: 3-(5-chloro-2-methyl-phenyl)imino-1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]indolin-2-one CAS Name: 3-(5-chloro-2-methylphenyl)imino-1-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-2-indolone IUPAC Name: 3-(5-chloro-2-methylphenyl)imino-1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]indol-2-one Traditional Name: 3-(5-chloro-2-methyl-phenyl)imino-1-[[4-(4-fluorophenyl)piperazino]methyl]oxindole Formula: C26H24ClFN4O MolecularWeight: 462.946363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=C(C=C5)F

InChI

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