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

Systemtic Name: 2-(3-cyanophenoxy)-N-[(2-oxidanylidene-1,3-dihydroindol-5-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-(3-cyanophenoxy)-N-[(2-oxoindolin-5-yl)methyl]pyridine-3-carboxamide CAS Name: 2-(3-cyanophenoxy)-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-cyanophenoxy)-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-(3-cyanophenoxy)-N-[(2-ketoindolin-5-yl)methyl]nicotinamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O3/c23-12-14-3-1-4-17(10-14)29-22-18(5-2-8-24-22)21(28)25-13-15-6-7-19-16(9-15)11-20(27)26-19/h1-10H,11,13H2,(H,25,28)(H,26,27)