2-(1-hexyl-2-methyl-5-oxidanyl-indol-3-yl)ethanamide

Systemtic Name: 2-(1-hexyl-2-methyl-5-oxidanyl-indol-3-yl)ethanamide Openeye Name: 2-(1-hexyl-5-hydroxy-2-methyl-indol-3-yl)acetamide CAS Name: 2-(1-hexyl-5-hydroxy-2-methyl-3-indolyl)acetamide IUPAC Name: 2-(1-hexyl-5-hydroxy-2-methylindol-3-yl)acetamide Traditional Name: 2-(1-hexyl-5-hydroxy-2-methyl-indol-3-yl)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=C(C2=C1C=CC(=C2)O)CC(=O)N)C

Isomeric SMILES

CCCCCCN1C(=C(C2=C1C=CC(=C2)O)CC(=O)N)C

InChI

InChI=1S/C17H24N2O2/c1-3-4-5-6-9-19-12(2)14(11-17(18)21)15-10-13(20)7-8-16(15)19/h7-8,10,20H,3-6,9,11H2,1-2H3,(H2,18,21)