6-(1H-indol-5-yl)-2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridine

Systemtic Name: 6-(1H-indol-5-yl)-2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridine Openeye Name: 6-(1H-indol-5-yl)-2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridine CAS Name: 6-(1H-indol-5-yl)-2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridine IUPAC Name: 6-(1H-indol-5-yl)-2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridine Traditional Name: 6-(1H-indol-5-yl)-2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridine Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)CCC2=NC3=C(N2)C=C(C=N3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

COC1=CC(=NC=C1)CCC2=NC3=C(N2)C=C(C=N3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C22H19N5O/c1-28-18-7-9-23-17(12-18)3-5-21-26-20-11-16(13-25-22(20)27-21)14-2-4-19-15(10-14)6-8-24-19/h2,4,6-13,24H,3,5H2,1H3,(H,25,26,27)