2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-(2-pyridylmethyl)acetamide CAS Name: 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(2-hydroxy-1H-indol-3-yl)-2-keto-N-(2-pyridylmethyl)acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C16H13N3O3/c20-14(16(22)18-9-10-5-3-4-8-17-10)13-11-6-1-2-7-12(11)19-15(13)21/h1-8,19,21H,9H2,(H,18,22)