N-(6-bromanylpyridin-2-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(6-bromanylpyridin-2-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(6-bromo-2-pyridyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(6-bromo-2-pyridinyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(6-bromopyridin-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(6-bromo-2-pyridyl)-2-(1H-indol-3-yl)acetamide Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC(=CC=C3)Br

InChI

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