4-cyano-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 4-cyano-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4-cyano-N-[1-(pyridine-4-carbonyl)indolin-6-yl]benzamide CAS Name: 4-cyano-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-cyano-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-cyano-N-(1-isonicotinoylindolin-6-yl)benzamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#N)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#N)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H16N4O2/c23-14-15-1-3-17(4-2-15)21(27)25-19-6-5-16-9-12-26(20(16)13-19)22(28)18-7-10-24-11-8-18/h1-8,10-11,13H,9,12H2,(H,25,27)