4-(4-chlorophenyl)-1-[3-[1-(2-methoxyethyl)azetidin-3-yl]-1H-indol-6-yl]pyridin-2-one

Systemtic Name: 4-(4-chlorophenyl)-1-[3-[1-(2-methoxyethyl)azetidin-3-yl]-1H-indol-6-yl]pyridin-2-one Openeye Name: 4-(4-chlorophenyl)-1-[3-[1-(2-methoxyethyl)azetidin-3-yl]-1H-indol-6-yl]pyridin-2-one CAS Name: 4-(4-chlorophenyl)-1-[3-[1-(2-methoxyethyl)-3-azetidinyl]-1H-indol-6-yl]-2-pyridinone IUPAC Name: 4-(4-chlorophenyl)-1-[3-[1-(2-methoxyethyl)azetidin-3-yl]-1H-indol-6-yl]pyridin-2-one Traditional Name: 4-(4-chlorophenyl)-1-[3-[1-(2-methoxyethyl)azetidin-3-yl]-1H-indol-6-yl]-2-pyridone Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC(C1)C2=CNC3=C2C=CC(=C3)N4C=CC(=CC4=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COCCN1CC(C1)C2=CNC3=C2C=CC(=C3)N4C=CC(=CC4=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H24ClN3O2/c1-31-11-10-28-15-19(16-28)23-14-27-24-13-21(6-7-22(23)24)29-9-8-18(12-25(29)30)17-2-4-20(26)5-3-17/h2-9,12-14,19,27H,10-11,15-16H2,1H3