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1-(4-fluoranyl-7-methyl-1H-indol-3-yl)-2-[(2R)-2-methyl-4-pyridin-2-ylcarbonyl-piperazin-1-yl]ethane-1,2-dione

1-(4-fluoranyl-7-methyl-1H-indol-3-yl)-2-[(2R)-2-methyl-4-pyridin-2-ylcarbonyl-piperazin-1-yl]ethane-1,2-dione

Systemtic Name:1-(4-fluoranyl-7-methyl-1H-indol-3-yl)-2-[(2R)-2-methyl-4-pyridin-2-ylcarbonyl-piperazin-1-yl]ethane-1,2-dione
Openeye Name:1-(4-fluoro-7-methyl-1H-indol-3-yl)-2-[(2R)-2-methyl-4-(pyridine-2-carbonyl)piperazin-1-yl]ethane-1,2-dione
CAS Name:1-(4-fluoro-7-methyl-1H-indol-3-yl)-2-[(2R)-2-methyl-4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]ethane-1,2-dione
IUPAC Name:1-(4-fluoro-7-methyl-1H-indol-3-yl)-2-[(2R)-2-methyl-4-(pyridine-2-carbonyl)piperazin-1-yl]ethane-1,2-dione
Traditional Name:1-(4-fluoro-7-methyl-1H-indol-3-yl)-2-[(2R)-2-methyl-4-picolinoyl-piperazino]ethane-1,2-dione
Formula: C22H21FN4O3
MolecularWeight: 408.425543
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CNC3=C(C=CC(=C23)F)C)C(=O)C4=CC=CC=N4


Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)C(=O)C2=CNC3=C(C=CC(=C23)F)C)C(=O)C4=CC=CC=N4


InChI

InChI=1S/C22H21FN4O3/c1-13-6-7-16(23)18-15(11-25-19(13)18)20(28)22(30)27-10-9-26(12-14(27)2)21(29)17-5-3-4-8-24-17/h3-8,11,14,25H,9-10,12H2,1-2H3/t14-/m1/s1


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