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

Systemtic Name: 1-(2-methyl-4-pyridin-2-yl-piperazin-1-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione Openeye Name: 1-[2-methyl-4-(2-pyridyl)piperazin-1-yl]-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione CAS Name: 1-[2-methyl-4-(2-pyridinyl)-1-piperazinyl]-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione IUPAC Name: 1-(2-methyl-4-pyridin-2-ylpiperazin-1-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione Traditional Name: 1-[2-methyl-4-(2-pyridyl)piperazino]-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CNC3=C2C=CC=N3)C4=CC=CC=N4

Isomeric SMILES

CC1CN(CCN1C(=O)C(=O)C2=CNC3=C2C=CC=N3)C4=CC=CC=N4

InChI

InChI=1S/C19H19N5O2/c1-13-12-23(16-6-2-3-7-20-16)9-10-24(13)19(26)17(25)15-11-22-18-14(15)5-4-8-21-18/h2-8,11,13H,9-10,12H2,1H3,(H,21,22)