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

Systemtic Name: (5-bromanyl-1H-indol-2-yl)-[(3R)-3-(2-ethylbenzimidazol-1-yl)pyrrolidin-1-yl]methanone Openeye Name: (5-bromo-1H-indol-2-yl)-[(3R)-3-(2-ethylbenzimidazol-1-yl)pyrrolidin-1-yl]methanone CAS Name: (5-bromo-1H-indol-2-yl)-[(3R)-3-(2-ethyl-1-benzimidazolyl)-1-pyrrolidinyl]methanone IUPAC Name: (5-bromo-1H-indol-2-yl)-[(3R)-3-(2-ethylbenzimidazol-1-yl)pyrrolidin-1-yl]methanone Traditional Name: (5-bromo-1H-indol-2-yl)-[(3R)-3-(2-ethylbenzimidazol-1-yl)pyrrolidino]methanone Formula: C22H21BrN4O MolecularWeight: 437.33234

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN4O/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