(2S)-1-(benzimidazol-1-yl)-3-(5-fluoranyl-2,3-dimethyl-indol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(benzimidazol-1-yl)-3-(5-fluoranyl-2,3-dimethyl-indol-1-yl)propan-2-ol Openeye Name: (2S)-1-(benzimidazol-1-yl)-3-(5-fluoro-2,3-dimethyl-indol-1-yl)propan-2-ol CAS Name: (2S)-1-(1-benzimidazolyl)-3-(5-fluoro-2,3-dimethyl-1-indolyl)-2-propanol IUPAC Name: (2S)-1-(benzimidazol-1-yl)-3-(5-fluoro-2,3-dimethylindol-1-yl)propan-2-ol Traditional Name: (2S)-1-(benzimidazol-1-yl)-3-(5-fluoro-2,3-dimethyl-indol-1-yl)propan-2-ol Formula: C20H20FN3O MolecularWeight: 337.390703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)F)CC(CN3C=NC4=CC=CC=C43)O)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)F)C[C@@H](CN3C=NC4=CC=CC=C43)O)C

InChI

InChI=1S/C20H20FN3O/c1-13-14(2)24(19-8-7-15(21)9-17(13)19)11-16(25)10-23-12-22-18-5-3-4-6-20(18)23/h3-9,12,16,25H,10-11H2,1-2H3/t16-/m1/s1