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

Systemtic Name: 1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-3-(4-propan-2-ylphenyl)imino-indol-2-one Openeye Name: 1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-3-(4-isopropylphenyl)imino-indolin-2-one CAS Name: 1-[[4-(2-fluorophenyl)-1-piperazinyl]methyl]-3-(4-propan-2-ylphenyl)imino-2-indolone IUPAC Name: 1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-3-(4-propan-2-ylphenyl)iminoindol-2-one Traditional Name: 1-[[4-(2-fluorophenyl)piperazino]methyl]-3-p-cumenylimino-oxindole Formula: C28H29FN4O MolecularWeight: 456.554463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29FN4O/c1-20(2)21-11-13-22(14-12-21)30-27-23-7-3-5-9-25(23)33(28(27)34)19-31-15-17-32(18-16-31)26-10-6-4-8-24(26)29/h3-14,20H,15-19H2,1-2H3