2-(5-bromanylindol-1-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(4-pyridyl)acetamide Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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