2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-oxo-2-(2-oxoindolin-3-yl)-N-(3-pyridyl)acetamide CAS Name: 2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-keto-2-(2-ketoindolin-3-yl)-N-(3-pyridyl)acetamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C(=O)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C(=O)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H11N3O3/c19-13(15(21)17-9-4-3-7-16-8-9)12-10-5-1-2-6-11(10)18-14(12)20/h1-8,12H,(H,17,21)(H,18,20)