1-[4,7-bis(fluoranyl)-1H-indol-3-yl]-2-(4-pyridin-2-ylcarbonylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-[4,7-bis(fluoranyl)-1H-indol-3-yl]-2-(4-pyridin-2-ylcarbonylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(4,7-difluoro-1H-indol-3-yl)-2-[4-(pyridine-2-carbonyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(4,7-difluoro-1H-indol-3-yl)-2-[4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(4,7-difluoro-1H-indol-3-yl)-2-[4-(pyridine-2-carbonyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(4,7-difluoro-1H-indol-3-yl)-2-(4-picolinoylpiperazino)ethane-1,2-dione Formula: C20H16F2N4O3 MolecularWeight: 398.362846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=N2)C(=O)C(=O)C3=CNC4=C(C=CC(=C34)F)F

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=N2)C(=O)C(=O)C3=CNC4=C(C=CC(=C34)F)F

InChI

InChI=1S/C20H16F2N4O3/c21-13-4-5-14(22)17-16(13)12(11-24-17)18(27)20(29)26-9-7-25(8-10-26)19(28)15-3-1-2-6-23-15/h1-6,11,24H,7-10H2