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

Systemtic Name: (2S)-2-[5-(6-ethoxy-2-ethyl-pyridin-3-yl)-6-ethyl-3-methyl-pyrrolo[3,2-b]pyridin-1-yl]pentan-1-ol Openeye Name: (2S)-2-[5-(6-ethoxy-2-ethyl-3-pyridyl)-6-ethyl-3-methyl-pyrrolo[3,2-b]pyridin-1-yl]pentan-1-ol CAS Name: (2S)-2-[5-(6-ethoxy-2-ethyl-3-pyridinyl)-6-ethyl-3-methyl-1-pyrrolo[3,2-b]pyridinyl]-1-pentanol IUPAC Name: (2S)-2-[5-(6-ethoxy-2-ethylpyridin-3-yl)-6-ethyl-3-methylpyrrolo[3,2-b]pyridin-1-yl]pentan-1-ol Traditional Name: (2S)-2-[5-(6-ethoxy-2-ethyl-3-pyridyl)-6-ethyl-3-methyl-pyrrolo[3,2-b]pyridin-1-yl]pentan-1-ol Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)N1C=C(C2=C1C=C(C(=N2)C3=C(N=C(C=C3)OCC)CC)CC)C

Isomeric SMILES

CCC[C@@H](CO)N1C=C(C2=C1C=C(C(=N2)C3=C(N=C(C=C3)OCC)CC)CC)C

InChI

InChI=1S/C24H33N3O2/c1-6-10-18(15-28)27-14-16(5)23-21(27)13-17(7-2)24(26-23)19-11-12-22(29-9-4)25-20(19)8-3/h11-14,18,28H,6-10,15H2,1-5H3/t18-/m0/s1