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

Systemtic Name: 3-chloranyl-1-[(2,4-dimethylphenyl)methyl]-4-(1H-indol-3-yl)azetidin-2-one Openeye Name: 3-chloro-1-[(2,4-dimethylphenyl)methyl]-4-(1H-indol-3-yl)azetidin-2-one CAS Name: 3-chloro-1-[(2,4-dimethylphenyl)methyl]-4-(1H-indol-3-yl)-2-azetidinone IUPAC Name: 3-chloro-1-[(2,4-dimethylphenyl)methyl]-4-(1H-indol-3-yl)azetidin-2-one Traditional Name: 3-chloro-1-(2,4-dimethylbenzyl)-4-(1H-indol-3-yl)azetidin-2-one Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C(C(C2=O)Cl)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C(C(C2=O)Cl)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C20H19ClN2O/c1-12-7-8-14(13(2)9-12)11-23-19(18(21)20(23)24)16-10-22-17-6-4-3-5-15(16)17/h3-10,18-19,22H,11H2,1-2H3