4-[3-fluoranyl-4-[(1-oxidanylidene-2,3-dihydroinden-5-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-fluoranyl-4-[(1-oxidanylidene-2,3-dihydroinden-5-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-fluoro-4-[(1-oxoindan-5-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-fluoro-4-[[oxo-[(1-oxo-2,3-dihydroinden-5-yl)amino]methyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-fluoro-4-[(1-oxo-2,3-dihydroinden-5-yl)carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-fluoro-4-[(1-ketoindan-5-yl)carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C23H19FN4O4 MolecularWeight: 434.419763

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC4=C(C=C3)C(=O)CC4)F

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC4=C(C=C3)C(=O)CC4)F

InChI

InChI=1S/C23H19FN4O4/c1-25-22(30)20-12-16(8-9-26-20)32-15-4-6-19(18(24)11-15)28-23(31)27-14-3-5-17-13(10-14)2-7-21(17)29/h3-6,8-12H,2,7H2,1H3,(H,25,30)(H2,27,28,31)