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

Systemtic Name: N-[(2-oxidanylidene-1,3-dihydroindol-5-yl)methyl]-2-pyridin-3-yloxy-pyridine-3-carboxamide Openeye Name: N-[(2-oxoindolin-5-yl)methyl]-2-(3-pyridyloxy)pyridine-3-carboxamide CAS Name: N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-2-(3-pyridinyloxy)-3-pyridinecarboxamide IUPAC Name: N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-2-pyridin-3-yloxypyridine-3-carboxamide Traditional Name: N-[(2-ketoindolin-5-yl)methyl]-2-(3-pyridyloxy)nicotinamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3/c25-18-10-14-9-13(5-6-17(14)24-18)11-23-19(26)16-4-2-8-22-20(16)27-15-3-1-7-21-12-15/h1-9,12H,10-11H2,(H,23,26)(H,24,25)