1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidino]-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanone Formula: C22H21FN4O MolecularWeight: 376.426743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCCC3C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCCC3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H21FN4O/c1-13-15(16-11-14(23)8-9-17(16)24-13)12-21(28)27-10-4-7-20(27)22-25-18-5-2-3-6-19(18)26-22/h2-3,5-6,8-9,11,20,24H,4,7,10,12H2,1H3,(H,25,26)