N-[4-[2-(5-fluoranyl-1H-indol-3-yl)ethylcarbamoyl]piperidin-4-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-[2-(5-fluoranyl-1H-indol-3-yl)ethylcarbamoyl]piperidin-4-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-[2-(5-fluoro-1H-indol-3-yl)ethylcarbamoyl]-4-piperidyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-[[2-(5-fluoro-1H-indol-3-yl)ethylamino]-oxomethyl]-4-piperidinyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-[2-(5-fluoro-1H-indol-3-yl)ethylcarbamoyl]piperidin-4-yl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[4-[2-(5-fluoro-1H-indol-3-yl)ethylcarbamoyl]-4-piperidyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C21H23FN6O3 MolecularWeight: 426.444123

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1(C(=O)NCCC2=CNC3=C2C=C(C=C3)F)NC(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1CNCCC1(C(=O)NCCC2=CNC3=C2C=C(C=C3)F)NC(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C21H23FN6O3/c22-14-1-2-16-15(11-14)13(12-25-16)5-8-24-20(31)21(6-9-23-10-7-21)26-19(30)17-3-4-18(29)28-27-17/h1-4,11-12,23,25H,5-10H2,(H,24,31)(H,26,30)(H,28,29)