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

Systemtic Name: 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-3-(3-fluorophenyl)imino-indol-2-one Openeye Name: 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-3-(3-fluorophenyl)imino-indolin-2-one CAS Name: 1-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-3-(3-fluorophenyl)imino-2-indolone IUPAC Name: 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-3-(3-fluorophenyl)iminoindol-2-one Traditional Name: 1-[[4-(3-chlorophenyl)piperazino]methyl]-3-(3-fluorophenyl)imino-oxindole Formula: C25H22ClFN4O MolecularWeight: 448.919783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C3=CC=CC=C3C(=NC4=CC(=CC=C4)F)C2=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1CN2C3=CC=CC=C3C(=NC4=CC(=CC=C4)F)C2=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H22ClFN4O/c26-18-5-3-8-21(15-18)30-13-11-29(12-14-30)17-31-23-10-2-1-9-22(23)24(25(31)32)28-20-7-4-6-19(27)16-20/h1-10,15-16H,11-14,17H2