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

Systemtic Name: 1-[(2R)-2-methyl-4-pyridin-2-ylcarbonyl-piperazin-1-yl]-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione Openeye Name: 1-[(2R)-2-methyl-4-(pyridine-2-carbonyl)piperazin-1-yl]-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione CAS Name: 1-[(2R)-2-methyl-4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione IUPAC Name: 1-[(2R)-2-methyl-4-(pyridine-2-carbonyl)piperazin-1-yl]-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione Traditional Name: 1-[(2R)-2-methyl-4-picolinoyl-piperazino]-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)C(=O)C2=CNC3=C2C=CC=N3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H19N5O3/c1-13-12-24(19(27)16-6-2-3-7-21-16)9-10-25(13)20(28)17(26)15-11-23-18-14(15)5-4-8-22-18/h2-8,11,13H,9-10,12H2,1H3,(H,22,23)/t13-/m1/s1