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

Systemtic Name: 4-(4-chlorophenyl)-1-[1-methyl-3-(1-methylazetidin-3-yl)indol-6-yl]pyridin-2-one Openeye Name: 4-(4-chlorophenyl)-1-[1-methyl-3-(1-methylazetidin-3-yl)indol-6-yl]pyridin-2-one CAS Name: 4-(4-chlorophenyl)-1-[1-methyl-3-(1-methyl-3-azetidinyl)-6-indolyl]-2-pyridinone IUPAC Name: 4-(4-chlorophenyl)-1-[1-methyl-3-(1-methylazetidin-3-yl)indol-6-yl]pyridin-2-one Traditional Name: 4-(4-chlorophenyl)-1-[1-methyl-3-(1-methylazetidin-3-yl)indol-6-yl]-2-pyridone Formula: C24H22ClN3O MolecularWeight: 403.90398

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O/c1-26-13-18(14-26)22-15-27(2)23-12-20(7-8-21(22)23)28-10-9-17(11-24(28)29)16-3-5-19(25)6-4-16/h3-12,15,18H,13-14H2,1-2H3