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

Systemtic Name: 4-cyano-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4-cyano-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzamide CAS Name: 4-cyano-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-cyano-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-cyano-N-(1-nicotinoylindolin-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=CN=CC=C4

Isomeric SMILES

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

InChI

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