1-[1-methyl-3-(1-methylazetidin-3-yl)indol-6-yl]-4-[4-(trifluoromethyl)phenyl]pyridin-2-one

Systemtic Name: 1-[1-methyl-3-(1-methylazetidin-3-yl)indol-6-yl]-4-[4-(trifluoromethyl)phenyl]pyridin-2-one Openeye Name: 1-[1-methyl-3-(1-methylazetidin-3-yl)indol-6-yl]-4-[4-(trifluoromethyl)phenyl]pyridin-2-one CAS Name: 1-[1-methyl-3-(1-methyl-3-azetidinyl)-6-indolyl]-4-[4-(trifluoromethyl)phenyl]-2-pyridinone IUPAC Name: 1-[1-methyl-3-(1-methylazetidin-3-yl)indol-6-yl]-4-[4-(trifluoromethyl)phenyl]pyridin-2-one Traditional Name: 1-[1-methyl-3-(1-methylazetidin-3-yl)indol-6-yl]-4-[4-(trifluoromethyl)phenyl]-2-pyridone Formula: C25H22F3N3O MolecularWeight: 437.45689

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1)C2=CN(C3=C2C=CC(=C3)N4C=CC(=CC4=O)C5=CC=C(C=C5)C(F)(F)F)C

Isomeric SMILES

CN1CC(C1)C2=CN(C3=C2C=CC(=C3)N4C=CC(=CC4=O)C5=CC=C(C=C5)C(F)(F)F)C

InChI

InChI=1S/C25H22F3N3O/c1-29-13-18(14-29)22-15-30(2)23-12-20(7-8-21(22)23)31-10-9-17(11-24(31)32)16-3-5-19(6-4-16)25(26,27)28/h3-12,15,18H,13-14H2,1-2H3