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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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