(3-methoxyphenyl)-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: (3-methoxyphenyl)-[5-(3-pyridyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone CAS Name: (3-methoxyphenyl)-[5-(3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone IUPAC Name: (3-methoxyphenyl)-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: (3-methoxyphenyl)-[5-(3-pyridyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CNC3=NC=C(C=C23)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CNC3=NC=C(C=C23)C4=CN=CC=C4

InChI

InChI=1S/C20H15N3O2/c1-25-16-6-2-4-13(8-16)19(24)18-12-23-20-17(18)9-15(11-22-20)14-5-3-7-21-10-14/h2-12H,1H3,(H,22,23)