2-(5-bromanylindol-1-yl)-N-(5-bromanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(5-bromo-2-pyridyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(5-bromo-2-pyridinyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(5-bromopyridin-2-yl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(5-bromo-2-pyridyl)acetamide Formula: C15H11Br2N3O MolecularWeight: 409.07534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)NC3=NC=C(C=C3)Br)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)NC3=NC=C(C=C3)Br)C=C1Br

InChI

InChI=1S/C15H11Br2N3O/c16-11-1-3-13-10(7-11)5-6-20(13)9-15(21)19-14-4-2-12(17)8-18-14/h1-8H,9H2,(H,18,19,21)