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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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