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

Systemtic Name: 1-[[4-(2-fluorophenyl)piperazin-1-ium-1-yl]methyl]-3-(4-methylphenyl)imino-indol-2-one Openeye Name: 1-[[4-(2-fluorophenyl)piperazin-1-ium-1-yl]methyl]-3-(p-tolylimino)indolin-2-one CAS Name: 1-[[4-(2-fluorophenyl)-1-piperazin-1-iumyl]methyl]-3-(4-methylphenyl)imino-2-indolone IUPAC Name: 1-[[4-(2-fluorophenyl)piperazin-1-ium-1-yl]methyl]-3-(4-methylphenyl)iminoindol-2-one Traditional Name: 1-[[4-(2-fluorophenyl)piperazin-1-ium-1-yl]methyl]-3-(p-tolylimino)oxindole Formula: C26H26FN4O+ MolecularWeight: 429.509243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH+]4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH+]4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C26H25FN4O/c1-19-10-12-20(13-11-19)28-25-21-6-2-4-8-23(21)31(26(25)32)18-29-14-16-30(17-15-29)24-9-5-3-7-22(24)27/h2-13H,14-18H2,1H3/p+1