2-(5-bromanylindol-1-yl)-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(2-chloro-3-pyridyl)acetamide Formula: C15H11BrClN3O MolecularWeight: 364.62434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C15H11BrClN3O/c16-11-3-4-13-10(8-11)5-7-20(13)9-14(21)19-12-2-1-6-18-15(12)17/h1-8H,9H2,(H,19,21)