1-(4-pyridin-2-ylcarbonylpiperazin-1-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione

Systemtic Name: 1-(4-pyridin-2-ylcarbonylpiperazin-1-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(pyridine-2-carbonyl)piperazin-1-yl]-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione CAS Name: 1-[4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(pyridine-2-carbonyl)piperazin-1-yl]-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione Traditional Name: 1-(4-picolinoylpiperazino)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=N2)C(=O)C(=O)C3=CNC4=C3C=CC=N4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=N2)C(=O)C(=O)C3=CNC4=C3C=CC=N4

InChI

InChI=1S/C19H17N5O3/c25-16(14-12-22-17-13(14)4-3-7-21-17)19(27)24-10-8-23(9-11-24)18(26)15-5-1-2-6-20-15/h1-7,12H,8-11H2,(H,21,22)