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

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(2-pyridyl)acetamide Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O/c16-12-4-5-13-11(9-12)6-8-19(13)10-15(20)18-14-3-1-2-7-17-14/h1-9H,10H2,(H,17,18,20)