2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(5-methyl-2-pyridyl)acetamide Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C

InChI

InChI=1S/C17H16BrN3O/c1-10-3-6-16(19-9-10)21-17(22)8-13-11(2)20-15-5-4-12(18)7-14(13)15/h3-7,9,20H,8H2,1-2H3,(H,19,21,22)