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

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-pyridin-2-ylcarbonylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-[4-(pyridine-2-carbonyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-[4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(pyridine-2-carbonyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-(4-picolinoylpiperazino)ethane-1,2-dione Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=N2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=N2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O3/c25-18(15-13-22-16-6-2-1-5-14(15)16)20(27)24-11-9-23(10-12-24)19(26)17-7-3-4-8-21-17/h1-8,13,22H,9-12H2