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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=NC=C(C=C3)Br

InChI

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