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

Systemtic Name: 3-(3-fluorophenyl)imino-1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]indol-2-one Openeye Name: 3-(3-fluorophenyl)imino-1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]indolin-2-one CAS Name: 3-(3-fluorophenyl)imino-1-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-2-indolone IUPAC Name: 3-(3-fluorophenyl)imino-1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]indol-2-one Traditional Name: 3-(3-fluorophenyl)imino-1-[[4-(4-methoxyphenyl)piperazino]methyl]oxindole Formula: C26H25FN4O2 MolecularWeight: 444.500703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CN3C4=CC=CC=C4C(=NC5=CC(=CC=C5)F)C3=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CN3C4=CC=CC=C4C(=NC5=CC(=CC=C5)F)C3=O

InChI

InChI=1S/C26H25FN4O2/c1-33-22-11-9-21(10-12-22)30-15-13-29(14-16-30)18-31-24-8-3-2-7-23(24)25(26(31)32)28-20-6-4-5-19(27)17-20/h2-12,17H,13-16,18H2,1H3