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

Systemtic Name: 1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-3-(2-methylphenyl)imino-indol-2-one Openeye Name: 1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-3-(o-tolylimino)indolin-2-one CAS Name: 1-[[4-(2-fluorophenyl)-1-piperazinyl]methyl]-3-(2-methylphenyl)imino-2-indolone IUPAC Name: 1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-3-(2-methylphenyl)iminoindol-2-one Traditional Name: 1-[[4-(2-fluorophenyl)piperazino]methyl]-3-(o-tolylimino)oxindole Formula: C26H25FN4O MolecularWeight: 428.501303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

CC1=CC=CC=C1N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=CC=C5F

InChI

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