1-(4-chloranyl-1H-indol-3-yl)-2-(4-pyridin-2-ylcarbonylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(4-chloranyl-1H-indol-3-yl)-2-(4-pyridin-2-ylcarbonylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(4-chloro-1H-indol-3-yl)-2-[4-(pyridine-2-carbonyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(4-chloro-1H-indol-3-yl)-2-[4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(4-chloro-1H-indol-3-yl)-2-[4-(pyridine-2-carbonyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(4-chloro-1H-indol-3-yl)-2-(4-picolinoylpiperazino)ethane-1,2-dione Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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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=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=N2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C20H17ClN4O3/c21-14-4-3-6-15-17(14)13(12-23-15)18(26)20(28)25-10-8-24(9-11-25)19(27)16-5-1-2-7-22-16/h1-7,12,23H,8-11H2