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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-pentan-2-yl-ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(1-methylbutyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-pentan-2-ylacetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-pentan-2-ylacetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(1-methylbutyl)acetamide Formula: C16H21BrN2O MolecularWeight: 337.25474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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