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

Systemtic Name: 3-chloranyl-4-phenyl-1-(2-phenyl-1H-indol-3-yl)azetidin-2-one Openeye Name: 3-chloro-4-phenyl-1-(2-phenyl-1H-indol-3-yl)azetidin-2-one CAS Name: 3-chloro-4-phenyl-1-(2-phenyl-1H-indol-3-yl)-2-azetidinone IUPAC Name: 3-chloro-4-phenyl-1-(2-phenyl-1H-indol-3-yl)azetidin-2-one Traditional Name: 3-chloro-4-phenyl-1-(2-phenyl-1H-indol-3-yl)azetidin-2-one Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O/c24-19-21(16-11-5-2-6-12-16)26(23(19)27)22-17-13-7-8-14-18(17)25-20(22)15-9-3-1-4-10-15/h1-14,19,21,25H