N-[5-(3-methoxy-4-oxidanyl-phenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide

Systemtic Name: N-[5-(3-methoxy-4-oxidanyl-phenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide Openeye Name: N-[5-(4-hydroxy-3-methoxy-phenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide CAS Name: N-[5-(4-hydroxy-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-pyridinecarboxamide IUPAC Name: N-[5-(4-hydroxy-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide Traditional Name: N-[5-(4-hydroxy-3-methoxy-phenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]nicotinamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CN=C3C(=C2)C(=CN3)NC(=O)C4=CN=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CN=C3C(=C2)C(=CN3)NC(=O)C4=CN=CC=C4)O

InChI

InChI=1S/C20H16N4O3/c1-27-18-8-12(4-5-17(18)25)14-7-15-16(11-23-19(15)22-10-14)24-20(26)13-3-2-6-21-9-13/h2-11,25H,1H3,(H,22,23)(H,24,26)