5-[3-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)quinoxalin-5-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[3-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)quinoxalin-5-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[3-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)quinoxalin-5-yl]indolin-2-one CAS Name: 5-[3-(4-methyl-1-piperazinyl)-7-(trifluoromethyl)-5-quinoxalinyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[3-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)quinoxalin-5-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[3-(4-methylpiperazino)-7-(trifluoromethyl)quinoxalin-5-yl]oxindole Formula: C22H20F3N5O MolecularWeight: 427.42231

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CN=C3C=C(C=C(C3=N2)C4=CC5=C(C=C4)NC(=O)C5)C(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C2=CN=C3C=C(C=C(C3=N2)C4=CC5=C(C=C4)NC(=O)C5)C(F)(F)F

InChI

InChI=1S/C22H20F3N5O/c1-29-4-6-30(7-5-29)19-12-26-18-11-15(22(23,24)25)10-16(21(18)28-19)13-2-3-17-14(8-13)9-20(31)27-17/h2-3,8,10-12H,4-7,9H2,1H3,(H,27,31)