1-[1-methyl-3-(1-methylazetidin-3-yl)indol-6-yl]-4-[5-(trifluoromethyl)pyridin-2-yl]pyridin-2-one

Systemtic Name: 1-[1-methyl-3-(1-methylazetidin-3-yl)indol-6-yl]-4-[5-(trifluoromethyl)pyridin-2-yl]pyridin-2-one Openeye Name: 1-[1-methyl-3-(1-methylazetidin-3-yl)indol-6-yl]-4-[5-(trifluoromethyl)-2-pyridyl]pyridin-2-one CAS Name: 1-[1-methyl-3-(1-methyl-3-azetidinyl)-6-indolyl]-4-[5-(trifluoromethyl)-2-pyridinyl]-2-pyridinone IUPAC Name: 1-[1-methyl-3-(1-methylazetidin-3-yl)indol-6-yl]-4-[5-(trifluoromethyl)pyridin-2-yl]pyridin-2-one Traditional Name: 1-[1-methyl-3-(1-methylazetidin-3-yl)indol-6-yl]-4-[5-(trifluoromethyl)-2-pyridyl]-2-pyridone Formula: C24H21F3N4O MolecularWeight: 438.44495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21F3N4O/c1-29-12-16(13-29)20-14-30(2)22-10-18(4-5-19(20)22)31-8-7-15(9-23(31)32)21-6-3-17(11-28-21)24(25,26)27/h3-11,14,16H,12-13H2,1-2H3