(R)-(5-chloro-1H-indol-2-yl)(3-(2-ethyl-1H-benzo[d]imidazol-1-yl)pyrrolidin-1-yl)methanone msds| properties| cas no| molecular formula | WorldOfChemicals

(R)-(5-chloro-1H-indol-2-yl)(3-(2-ethyl-1H-benzo[d]imidazol-1-yl)pyrrolidin-1-yl)methanone Properties

(R)-(5-chloro-1H-indol-2-yl)(3-(2-ethyl-1H-benzo[d]imidazol-1-yl)pyrrolidin-1-yl)methanone

Description

 

Chemical Properties

IUPAC Name (5-Chloro-1H-indol-2-yl)[(3R)-3-(2-ethyl-1H-benzimidazol-1-yl)-1-pyrrolidinyl]methanone
InChI 1S/C22H21ClN4O/c1-2-21-25-18-5-3-4-6-20(18)27(21)16-9-10-26(13-16)22(28)19-12-14-11-15(23)7-8-17(14)24-19/h3-8,11-12,16,24H,2,9-10,13H2,1H3/t16-/m1/s1
InChIKey LKDVANPDDHJKRI-MRXNPFEDSA-N
Molar Mass 392.88 g/mol
Molecular Formula C22H21ClN4O
Synonyms (5-Chloro-1H-Indol-2-Yl)[(3R)-3-(2-Ethyl-1H-Benzimidazol-1-Yl)Pyrrolidin-1-Yl]Methanone;Benzimidazole, 14