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

Systemtic Name: 4-methoxy-N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide Openeye Name: 4-methoxy-N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide CAS Name: 4-methoxy-N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide IUPAC Name: 4-methoxy-N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide Traditional Name: 4-methoxy-N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CNC3=NC=C(C=C23)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CNC3=NC=C(C=C23)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2/c1-26-17-9-7-15(8-10-17)21(25)24-19-13-23-20-18(19)11-16(12-22-20)14-5-3-2-4-6-14/h2-13H,1H3,(H,22,23)(H,24,25)