8-(1H-indol-6-yl)-2-(4-methylpiperazin-1-yl)-6-(trifluoromethyl)quinoxaline

Systemtic Name: 8-(1H-indol-6-yl)-2-(4-methylpiperazin-1-yl)-6-(trifluoromethyl)quinoxaline Openeye Name: 8-(1H-indol-6-yl)-2-(4-methylpiperazin-1-yl)-6-(trifluoromethyl)quinoxaline CAS Name: 8-(1H-indol-6-yl)-2-(4-methyl-1-piperazinyl)-6-(trifluoromethyl)quinoxaline IUPAC Name: 8-(1H-indol-6-yl)-2-(4-methylpiperazin-1-yl)-6-(trifluoromethyl)quinoxaline Traditional Name: 8-(1H-indol-6-yl)-2-(4-methylpiperazino)-6-(trifluoromethyl)quinoxaline Formula: C22H20F3N5 MolecularWeight: 411.42291

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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)C=CN5)C(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C2=CN=C3C=C(C=C(C3=N2)C4=CC5=C(C=C4)C=CN5)C(F)(F)F

InChI

InChI=1S/C22H20F3N5/c1-29-6-8-30(9-7-29)20-13-27-19-12-16(22(23,24)25)11-17(21(19)28-20)15-3-2-14-4-5-26-18(14)10-15/h2-5,10-13,26H,6-9H2,1H3