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

Systemtic Name: (2R)-2-[5-ethyl-6-(2-methoxy-6-propan-2-yl-pyridin-3-yl)-1-methyl-pyrrolo[2,3-b]pyridin-3-yl]butan-1-ol Openeye Name: (2R)-2-[5-ethyl-6-(6-isopropyl-2-methoxy-3-pyridyl)-1-methyl-pyrrolo[2,3-b]pyridin-3-yl]butan-1-ol CAS Name: (2R)-2-[5-ethyl-6-(2-methoxy-6-propan-2-yl-3-pyridinyl)-1-methyl-3-pyrrolo[2,3-b]pyridinyl]-1-butanol IUPAC Name: (2R)-2-[5-ethyl-6-(2-methoxy-6-propan-2-ylpyridin-3-yl)-1-methylpyrrolo[2,3-b]pyridin-3-yl]butan-1-ol Traditional Name: (2R)-2-[5-ethyl-6-(6-isopropyl-2-methoxy-3-pyridyl)-1-methyl-pyrrolo[2,3-b]pyridin-3-yl]butan-1-ol Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-7-15-11-18-19(16(8-2)13-27)12-26(5)22(18)25-21(15)17-9-10-20(14(3)4)24-23(17)28-6/h9-12,14,16,27H,7-8,13H2,1-6H3/t16-/m0/s1