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

Systemtic Name: N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-methoxy-benzamide Openeye Name: N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-methoxy-benzamide CAS Name: N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-methoxybenzamide IUPAC Name: N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-methoxybenzamide Traditional Name: N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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