N-[4-[[2-(2,3-dihydro-1-benzothiophen-6-yloxy)-5-fluoranyl-pyridin-3-yl]carbonylamino]cyclohexyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[4-[[2-(2,3-dihydro-1-benzothiophen-6-yloxy)-5-fluoranyl-pyridin-3-yl]carbonylamino]cyclohexyl]-1H-indazole-3-carboxamide Openeye Name: N-[4-[[2-(2,3-dihydrobenzothiophen-6-yloxy)-5-fluoro-pyridine-3-carbonyl]amino]cyclohexyl]-1H-indazole-3-carboxamide CAS Name: N-[4-[[[2-(2,3-dihydro-1-benzothiophen-6-yloxy)-5-fluoro-3-pyridinyl]-oxomethyl]amino]cyclohexyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-[[2-(2,3-dihydro-1-benzothiophen-6-yloxy)-5-fluoropyridine-3-carbonyl]amino]cyclohexyl]-1H-indazole-3-carboxamide Traditional Name: N-[4-[[2-(2,3-dihydrobenzothiophen-6-yloxy)-5-fluoro-nicotinoyl]amino]cyclohexyl]-1H-indazole-3-carboxamide Formula: C28H26FN5O3S MolecularWeight: 531.601143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C2=CC(=CN=C2OC3=CC4=C(CCS4)C=C3)F)NC(=O)C5=NNC6=CC=CC=C65

Isomeric SMILES

C1CC(CCC1NC(=O)C2=CC(=CN=C2OC3=CC4=C(CCS4)C=C3)F)NC(=O)C5=NNC6=CC=CC=C65

InChI

InChI=1S/C28H26FN5O3S/c29-17-13-22(28(30-15-17)37-20-10-5-16-11-12-38-24(16)14-20)26(35)31-18-6-8-19(9-7-18)32-27(36)25-21-3-1-2-4-23(21)33-34-25/h1-5,10,13-15,18-19H,6-9,11-12H2,(H,31,35)(H,32,36)(H,33,34)