2-(4-fluoranylphenoxy)-N-[(2-oxidanylidene-1,3-dihydroindol-5-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[(2-oxidanylidene-1,3-dihydroindol-5-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-(4-fluorophenoxy)-N-[(2-oxoindolin-5-yl)methyl]pyridine-3-carboxamide CAS Name: 2-(4-fluorophenoxy)-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-fluorophenoxy)-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-(4-fluorophenoxy)-N-[(2-ketoindolin-5-yl)methyl]nicotinamide Formula: C21H16FN3O3 MolecularWeight: 377.368443

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)CNC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)F)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)CNC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)F)NC1=O

InChI

InChI=1S/C21H16FN3O3/c22-15-4-6-16(7-5-15)28-21-17(2-1-9-23-21)20(27)24-12-13-3-8-18-14(10-13)11-19(26)25-18/h1-10H,11-12H2,(H,24,27)(H,25,26)