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

Systemtic Name: N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-methoxy-benzamide Openeye Name: N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-methoxy-benzamide CAS Name: N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-methoxybenzamide IUPAC Name: N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-methoxybenzamide Traditional Name: N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-methoxy-benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC3=CC(=CN=C3N2)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC3=CC(=CN=C3N2)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H20N4O3/c1-14(28)25-17-7-5-6-15(10-17)20-12-16-11-18(13-24-22(16)27-20)26-23(29)19-8-3-4-9-21(19)30-2/h3-13H,1-2H3,(H,24,27)(H,25,28)(H,26,29)