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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide Formula: C16H21BrN2O MolecularWeight: 337.25474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1=C(NC2=C1C=C(C=C2)Br)C

Isomeric SMILES

CCC(C)(C)NC(=O)CC1=C(NC2=C1C=C(C=C2)Br)C

InChI

InChI=1S/C16H21BrN2O/c1-5-16(3,4)19-15(20)9-12-10(2)18-14-7-6-11(17)8-13(12)14/h6-8,18H,5,9H2,1-4H3,(H,19,20)