2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(2-pyridyl)acetamide Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O2/c17-12-4-5-14-13(7-12)11(10-21)8-20(14)9-16(22)19-15-3-1-2-6-18-15/h1-8,10H,9H2,(H,18,19,22)