1-(2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one

Systemtic Name: 1-(2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one Openeye Name: 1-(2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one CAS Name: 1-(2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-yl)-4-[4-(trifluoromethyl)phenyl]-2-pyridinone IUPAC Name: 1-(2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one Traditional Name: 1-(2-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-7-yl)-4-[4-(trifluoromethyl)phenyl]-2-pyridone Formula: C24H20F3N3O MolecularWeight: 423.43031

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2)C=C(C=C3)N4C=CC(=CC4=O)C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2)C=C(C=C3)N4C=CC(=CC4=O)C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C24H20F3N3O/c1-29-10-9-21-20(14-29)19-7-6-18(13-22(19)28-21)30-11-8-16(12-23(30)31)15-2-4-17(5-3-15)24(25,26)27/h2-8,11-13,28H,9-10,14H2,1H3