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

Systemtic Name: 2-(2-methyl-1-octyl-5-oxidanyl-indol-3-yl)ethanamide Openeye Name: 2-(5-hydroxy-2-methyl-1-octyl-indol-3-yl)acetamide CAS Name: 2-(5-hydroxy-2-methyl-1-octyl-3-indolyl)acetamide IUPAC Name: 2-(5-hydroxy-2-methyl-1-octylindol-3-yl)acetamide Traditional Name: 2-(5-hydroxy-2-methyl-1-octyl-indol-3-yl)acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=C(C2=C1C=CC(=C2)O)CC(=O)N)C

Isomeric SMILES

CCCCCCCCN1C(=C(C2=C1C=CC(=C2)O)CC(=O)N)C

InChI

InChI=1S/C19H28N2O2/c1-3-4-5-6-7-8-11-21-14(2)16(13-19(20)23)17-12-15(22)9-10-18(17)21/h9-10,12,22H,3-8,11,13H2,1-2H3,(H2,20,23)