3-chloranyl-4-(4-methoxyphenyl)-1-(2-phenyl-1H-indol-3-yl)azetidin-2-one

Systemtic Name: 3-chloranyl-4-(4-methoxyphenyl)-1-(2-phenyl-1H-indol-3-yl)azetidin-2-one Openeye Name: 3-chloro-4-(4-methoxyphenyl)-1-(2-phenyl-1H-indol-3-yl)azetidin-2-one CAS Name: 3-chloro-4-(4-methoxyphenyl)-1-(2-phenyl-1H-indol-3-yl)-2-azetidinone IUPAC Name: 3-chloro-4-(4-methoxyphenyl)-1-(2-phenyl-1H-indol-3-yl)azetidin-2-one Traditional Name: 3-chloro-4-(4-methoxyphenyl)-1-(2-phenyl-1H-indol-3-yl)azetidin-2-one Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)Cl

InChI

InChI=1S/C24H19ClN2O2/c1-29-17-13-11-16(12-14-17)22-20(25)24(28)27(22)23-18-9-5-6-10-19(18)26-21(23)15-7-3-2-4-8-15/h2-14,20,22,26H,1H3