(2R)-2-[5-ethyl-6-(2-ethyl-6-propan-2-yl-pyridin-3-yl)-1-methyl-pyrrolo[2,3-b]pyridin-3-yl]propan-1-ol

Systemtic Name: (2R)-2-[5-ethyl-6-(2-ethyl-6-propan-2-yl-pyridin-3-yl)-1-methyl-pyrrolo[2,3-b]pyridin-3-yl]propan-1-ol Openeye Name: (2R)-2-[5-ethyl-6-(2-ethyl-6-isopropyl-3-pyridyl)-1-methyl-pyrrolo[2,3-b]pyridin-3-yl]propan-1-ol CAS Name: (2R)-2-[5-ethyl-6-(2-ethyl-6-propan-2-yl-3-pyridinyl)-1-methyl-3-pyrrolo[2,3-b]pyridinyl]-1-propanol IUPAC Name: (2R)-2-[5-ethyl-6-(2-ethyl-6-propan-2-ylpyridin-3-yl)-1-methylpyrrolo[2,3-b]pyridin-3-yl]propan-1-ol Traditional Name: (2R)-2-[5-ethyl-6-(2-ethyl-6-isopropyl-3-pyridyl)-1-methyl-pyrrolo[2,3-b]pyridin-3-yl]propan-1-ol Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=C1)C(=CN2C)C(C)CO)C3=C(N=C(C=C3)C(C)C)CC

Isomeric SMILES

CCC1=C(N=C2C(=C1)C(=CN2C)[C@@H](C)CO)C3=C(N=C(C=C3)C(C)C)CC

InChI

InChI=1S/C23H31N3O/c1-7-16-11-18-19(15(5)13-27)12-26(6)23(18)25-22(16)17-9-10-21(14(3)4)24-20(17)8-2/h9-12,14-15,27H,7-8,13H2,1-6H3/t15-/m0/s1