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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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