4-(4-chlorophenyl)-1-[1-(1-methylazetidin-3-yl)-2,3-dihydroindol-5-yl]pyridin-2-one

Systemtic Name: 4-(4-chlorophenyl)-1-[1-(1-methylazetidin-3-yl)-2,3-dihydroindol-5-yl]pyridin-2-one Openeye Name: 4-(4-chlorophenyl)-1-[1-(1-methylazetidin-3-yl)indolin-5-yl]pyridin-2-one CAS Name: 4-(4-chlorophenyl)-1-[1-(1-methyl-3-azetidinyl)-2,3-dihydroindol-5-yl]-2-pyridinone IUPAC Name: 4-(4-chlorophenyl)-1-[1-(1-methylazetidin-3-yl)-2,3-dihydroindol-5-yl]pyridin-2-one Traditional Name: 4-(4-chlorophenyl)-1-[1-(1-methylazetidin-3-yl)indolin-5-yl]-2-pyridone Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1)N2CCC3=C2C=CC(=C3)N4C=CC(=CC4=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CC(C1)N2CCC3=C2C=CC(=C3)N4C=CC(=CC4=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H22ClN3O/c1-25-14-21(15-25)26-10-9-18-12-20(6-7-22(18)26)27-11-8-17(13-23(27)28)16-2-4-19(24)5-3-16/h2-8,11-13,21H,9-10,14-15H2,1H3