2-(5-bromanylindol-1-yl)-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(6-methyl-2-pyridyl)acetamide Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C16H14BrN3O/c1-11-3-2-4-15(18-11)19-16(21)10-20-8-7-12-9-13(17)5-6-14(12)20/h2-9H,10H2,1H3,(H,18,19,21)