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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-pentyl-ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-pentyl-acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-pentylacetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-pentylacetamide Traditional Name: N-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:

CCCCCNC(=O)CC1=C(NC2=C1C=C(C=C2)Br)C

Isomeric SMILES

CCCCCNC(=O)CC1=C(NC2=C1C=C(C=C2)Br)C

InChI

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