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

Systemtic Name: 4-(5-chloranylpyridin-2-yl)-1-[1-(1-methylazetidin-3-yl)-2,3-dihydroindol-5-yl]pyridin-2-one Openeye Name: 4-(5-chloro-2-pyridyl)-1-[1-(1-methylazetidin-3-yl)indolin-5-yl]pyridin-2-one CAS Name: 4-(5-chloro-2-pyridinyl)-1-[1-(1-methyl-3-azetidinyl)-2,3-dihydroindol-5-yl]-2-pyridinone IUPAC Name: 4-(5-chloropyridin-2-yl)-1-[1-(1-methylazetidin-3-yl)-2,3-dihydroindol-5-yl]pyridin-2-one Traditional Name: 4-(5-chloro-2-pyridyl)-1-[1-(1-methylazetidin-3-yl)indolin-5-yl]-2-pyridone Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O/c1-25-13-19(14-25)26-8-7-16-10-18(3-5-21(16)26)27-9-6-15(11-22(27)28)20-4-2-17(23)12-24-20/h2-6,9-12,19H,7-8,13-14H2,1H3