[(3R)-3-(2-ethylbenzimidazol-1-yl)pyrrolidin-1-yl]-(5-fluoranyl-1H-indol-2-yl)methanone

Systemtic Name: [(3R)-3-(2-ethylbenzimidazol-1-yl)pyrrolidin-1-yl]-(5-fluoranyl-1H-indol-2-yl)methanone Openeye Name: [(3R)-3-(2-ethylbenzimidazol-1-yl)pyrrolidin-1-yl]-(5-fluoro-1H-indol-2-yl)methanone CAS Name: [(3R)-3-(2-ethyl-1-benzimidazolyl)-1-pyrrolidinyl]-(5-fluoro-1H-indol-2-yl)methanone IUPAC Name: [(3R)-3-(2-ethylbenzimidazol-1-yl)pyrrolidin-1-yl]-(5-fluoro-1H-indol-2-yl)methanone Traditional Name: [(3R)-3-(2-ethylbenzimidazol-1-yl)pyrrolidino]-(5-fluoro-1H-indol-2-yl)methanone Formula: C22H21FN4O MolecularWeight: 376.426743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1C3CCN(C3)C(=O)C4=CC5=C(N4)C=CC(=C5)F

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1[C@@H]3CCN(C3)C(=O)C4=CC5=C(N4)C=CC(=C5)F

InChI

InChI=1S/C22H21FN4O/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