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

Systemtic Name: 1-(4-pyridin-2-ylpiperazin-1-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(2-pyridyl)piperazin-1-yl]-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione CAS Name: 1-[4-(2-pyridinyl)-1-piperazinyl]-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-pyridin-2-ylpiperazin-1-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(2-pyridyl)piperazino]-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C(=O)C3=CNC4=C3C=CC=N4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C(=O)C3=CNC4=C3C=CC=N4

InChI

InChI=1S/C18H17N5O2/c24-16(14-12-21-17-13(14)4-3-7-20-17)18(25)23-10-8-22(9-11-23)15-5-1-2-6-19-15/h1-7,12H,8-11H2,(H,20,21)