(3S)-3-[6-(6-ethoxy-2-ethyl-pyridin-3-yl)-5-ethyl-1-methyl-pyrrolo[2,3-b]pyridin-3-yl]butan-1-ol

Systemtic Name: (3S)-3-[6-(6-ethoxy-2-ethyl-pyridin-3-yl)-5-ethyl-1-methyl-pyrrolo[2,3-b]pyridin-3-yl]butan-1-ol Openeye Name: (3S)-3-[6-(6-ethoxy-2-ethyl-3-pyridyl)-5-ethyl-1-methyl-pyrrolo[2,3-b]pyridin-3-yl]butan-1-ol CAS Name: (3S)-3-[6-(6-ethoxy-2-ethyl-3-pyridinyl)-5-ethyl-1-methyl-3-pyrrolo[2,3-b]pyridinyl]-1-butanol IUPAC Name: (3S)-3-[6-(6-ethoxy-2-ethylpyridin-3-yl)-5-ethyl-1-methylpyrrolo[2,3-b]pyridin-3-yl]butan-1-ol Traditional Name: (3S)-3-[6-(6-ethoxy-2-ethyl-3-pyridyl)-5-ethyl-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(C)CCO)C3=C(N=C(C=C3)OCC)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-6-16-13-18-19(15(4)11-12-27)14-26(5)23(18)25-22(16)17-9-10-21(28-8-3)24-20(17)7-2/h9-10,13-15,27H,6-8,11-12H2,1-5H3/t15-/m0/s1