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

Systemtic Name: 3-(3-bromanyl-4-methyl-phenyl)imino-1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]indol-2-one Openeye Name: 3-(3-bromo-4-methyl-phenyl)imino-1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]indolin-2-one CAS Name: 3-(3-bromo-4-methylphenyl)imino-1-[[4-(2-fluorophenyl)-1-piperazinyl]methyl]-2-indolone IUPAC Name: 3-(3-bromo-4-methylphenyl)imino-1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]indol-2-one Traditional Name: 3-(3-bromo-4-methyl-phenyl)imino-1-[[4-(2-fluorophenyl)piperazino]methyl]oxindole Formula: C26H24BrFN4O MolecularWeight: 507.397363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24BrFN4O/c1-18-10-11-19(16-21(18)27)29-25-20-6-2-4-8-23(20)32(26(25)33)17-30-12-14-31(15-13-30)24-9-5-3-7-22(24)28/h2-11,16H,12-15,17H2,1H3