(3R,4R)-4-[2-(4-bromophenyl)-1H-indol-3-yl]-1-butyl-3-chloranyl-azetidin-2-one

Systemtic Name: (3R,4R)-4-[2-(4-bromophenyl)-1H-indol-3-yl]-1-butyl-3-chloranyl-azetidin-2-one Openeye Name: (3R,4R)-4-[2-(4-bromophenyl)-1H-indol-3-yl]-1-butyl-3-chloro-azetidin-2-one CAS Name: (3R,4R)-4-[2-(4-bromophenyl)-1H-indol-3-yl]-1-butyl-3-chloro-2-azetidinone IUPAC Name: (3R,4R)-4-[2-(4-bromophenyl)-1H-indol-3-yl]-1-butyl-3-chloroazetidin-2-one Traditional Name: (3R,4R)-4-[2-(4-bromophenyl)-1H-indol-3-yl]-1-butyl-3-chloro-azetidin-2-one Formula: C21H20BrClN2O MolecularWeight: 431.7533

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(C1=O)Cl)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCCN1[C@@H]([C@H](C1=O)Cl)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H20BrClN2O/c1-2-3-12-25-20(18(23)21(25)26)17-15-6-4-5-7-16(15)24-19(17)13-8-10-14(22)11-9-13/h4-11,18,20,24H,2-3,12H2,1H3/t18-,20-/m1/s1