3-chloranyl-4-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one

Systemtic Name: 3-chloranyl-4-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one Openeye Name: 3-chloro-4-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one CAS Name: 3-chloro-4-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methyl]-2-azetidinone IUPAC Name: 3-chloro-4-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one Traditional Name: 3-chloro-4-(1H-indol-3-yl)-1-p-anisyl-azetidin-2-one Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C(C2=O)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(C(C2=O)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17ClN2O2/c1-24-13-8-6-12(7-9-13)11-22-18(17(20)19(22)23)15-10-21-16-5-3-2-4-14(15)16/h2-10,17-18,21H,11H2,1H3