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

Systemtic Name: 3-(3,4-dimethylphenyl)imino-1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]indol-2-one Openeye Name: 3-(3,4-dimethylphenyl)imino-1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]indolin-2-one CAS Name: 3-(3,4-dimethylphenyl)imino-1-[[4-(2-fluorophenyl)-1-piperazinyl]methyl]-2-indolone IUPAC Name: 3-(3,4-dimethylphenyl)imino-1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]indol-2-one Traditional Name: 3-(3,4-dimethylphenyl)imino-1-[[4-(2-fluorophenyl)piperazino]methyl]oxindole Formula: C27H27FN4O MolecularWeight: 442.527883

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H27FN4O/c1-19-11-12-21(17-20(19)2)29-26-22-7-3-5-9-24(22)32(27(26)33)18-30-13-15-31(16-14-30)25-10-6-4-8-23(25)28/h3-12,17H,13-16,18H2,1-2H3