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

Systemtic Name: 3-(4-ethoxyphenyl)imino-1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]indol-2-one Openeye Name: 3-(4-ethoxyphenyl)imino-1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]indolin-2-one CAS Name: 3-(4-ethoxyphenyl)imino-1-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-2-indolone IUPAC Name: 3-(4-ethoxyphenyl)imino-1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]indol-2-one Traditional Name: 1-[[4-(4-fluorophenyl)piperazino]methyl]-3-p-phenetylimino-oxindole Formula: C27H27FN4O2 MolecularWeight: 458.527283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H27FN4O2/c1-2-34-23-13-9-21(10-14-23)29-26-24-5-3-4-6-25(24)32(27(26)33)19-30-15-17-31(18-16-30)22-11-7-20(28)8-12-22/h3-14H,2,15-19H2,1H3