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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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