1-methyl-5-[3-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)quinoxalin-5-yl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[3-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)quinoxalin-5-yl]-3H-indol-2-one Openeye Name: 1-methyl-5-[3-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)quinoxalin-5-yl]indolin-2-one CAS Name: 1-methyl-5-[3-(4-methyl-1-piperazinyl)-7-(trifluoromethyl)-5-quinoxalinyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[3-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)quinoxalin-5-yl]-3H-indol-2-one Traditional Name: 1-methyl-5-[3-(4-methylpiperazino)-7-(trifluoromethyl)quinoxalin-5-yl]oxindole Formula: C23H22F3N5O MolecularWeight: 441.44889

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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)N(C(=O)C5)C)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C23H22F3N5O/c1-29-5-7-31(8-6-29)20-13-27-18-12-16(23(24,25)26)11-17(22(18)28-20)14-3-4-19-15(9-14)10-21(32)30(19)2/h3-4,9,11-13H,5-8,10H2,1-2H3