2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(6-methyl-2-pyridyl)acetamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O2/c1-11-3-2-4-16(19-11)20-17(23)9-21-8-12(10-22)14-7-13(18)5-6-15(14)21/h2-8,10H,9H2,1H3,(H,19,20,23)