2-(2-ethyl-8-oxidanyl-3-pentyl-indolizin-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-ethyl-8-oxidanyl-3-pentyl-indolizin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-ethyl-8-hydroxy-3-pentyl-indolizin-1-yl)-2-oxo-acetamide CAS Name: 2-(2-ethyl-8-hydroxy-3-pentyl-1-indolizinyl)-2-oxoacetamide IUPAC Name: 2-(2-ethyl-8-hydroxy-3-pentylindolizin-1-yl)-2-oxoacetamide Traditional Name: 2-(3-amyl-2-ethyl-8-hydroxy-indolizin-1-yl)-2-keto-acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C2N1C=CC=C2O)C(=O)C(=O)N)CC

Isomeric SMILES

CCCCCC1=C(C(=C2N1C=CC=C2O)C(=O)C(=O)N)CC

InChI

InChI=1S/C17H22N2O3/c1-3-5-6-8-12-11(4-2)14(16(21)17(18)22)15-13(20)9-7-10-19(12)15/h7,9-10,20H,3-6,8H2,1-2H3,(H2,18,22)