2-(2-fluoranylphenoxy)-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[1-(pyridine-4-carbonyl)indolin-6-yl]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-(1-isonicotinoylindolin-6-yl)acetamide Formula: C22H18FN3O3 MolecularWeight: 391.395023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3F)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3F)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H18FN3O3/c23-18-3-1-2-4-20(18)29-14-21(27)25-17-6-5-15-9-12-26(19(15)13-17)22(28)16-7-10-24-11-8-16/h1-8,10-11,13H,9,12,14H2,(H,25,27)