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

Systemtic Name: N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-chloranyl-5-methoxy-benzamide Openeye Name: N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-chloro-5-methoxy-benzamide CAS Name: N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-chloro-5-methoxybenzamide IUPAC Name: N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-chloro-5-methoxybenzamide Traditional Name: N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-chloro-5-methoxy-benzamide Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O3/c1-13(29)26-16-5-3-4-14(8-16)21-10-15-9-17(12-25-22(15)28-21)27-23(30)19-11-18(31-2)6-7-20(19)24/h3-12H,1-2H3,(H,25,28)(H,26,29)(H,27,30)