2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-N-pyridin-3-yl-ethanamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-2-oxo-N-(3-pyridinyl)acetamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-2-oxo-N-pyridin-3-ylacetamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-2-keto-N-(3-pyridyl)acetamide Formula: C15H10BrN3O2 MolecularWeight: 344.1628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H10BrN3O2/c16-9-3-4-13-11(6-9)12(8-18-13)14(20)15(21)19-10-2-1-5-17-7-10/h1-8,18H,(H,19,21)