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

Systemtic Name: N-[5-(4-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide Openeye Name: N-[5-(4-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide CAS Name: N-[5-(4-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-pyridinecarboxamide IUPAC Name: N-[5-(4-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide Traditional Name: N-[5-(4-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]nicotinamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CN=C3C(=C2)C(=CN3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CN=C3C(=C2)C(=CN3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H17N5O2/c1-13(27)25-17-6-4-14(5-7-17)16-9-18-19(12-24-20(18)23-11-16)26-21(28)15-3-2-8-22-10-15/h2-12H,1H3,(H,23,24)(H,25,27)(H,26,28)