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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-pyridin-2-yl-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2-pyridyl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2-pyridinyl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-pyridin-2-ylacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-(2-pyridyl)acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H13N3O2/c1-10-14(11-6-2-3-7-12(11)18-10)15(20)16(21)19-13-8-4-5-9-17-13/h2-9,18H,1H3,(H,17,19,21)