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

Systemtic Name: N-[5-(3-methoxy-4-oxidanyl-phenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[5-(4-hydroxy-3-methoxy-phenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]benzamide CAS Name: 2-hydroxy-N-[5-(4-hydroxy-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]benzamide IUPAC Name: 2-hydroxy-N-[5-(4-hydroxy-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]benzamide Traditional Name: 2-hydroxy-N-[5-(4-hydroxy-3-methoxy-phenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CN=C3C(=C2)C(=CN3)NC(=O)C4=CC=CC=C4O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CN=C3C(=C2)C(=CN3)NC(=O)C4=CC=CC=C4O)O

InChI

InChI=1S/C21H17N3O4/c1-28-19-9-12(6-7-18(19)26)13-8-15-16(11-23-20(15)22-10-13)24-21(27)14-4-2-3-5-17(14)25/h2-11,25-26H,1H3,(H,22,23)(H,24,27)