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

Systemtic Name: 2-methoxy-N-[5-(3-methoxy-4-oxidanyl-phenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]benzamide Openeye Name: N-[5-(4-hydroxy-3-methoxy-phenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methoxy-benzamide CAS Name: N-[5-(4-hydroxy-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methoxybenzamide IUPAC Name: N-[5-(4-hydroxy-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methoxybenzamide Traditional Name: N-[5-(4-hydroxy-3-methoxy-phenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methoxy-benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CNC3=NC=C(C=C23)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CNC3=NC=C(C=C23)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C22H19N3O4/c1-28-19-6-4-3-5-15(19)22(27)25-17-12-24-21-16(17)9-14(11-23-21)13-7-8-18(26)20(10-13)29-2/h3-12,26H,1-2H3,(H,23,24)(H,25,27)