2-[2-ethyl-8-oxidanyl-3-(2-propylpentyl)indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-ethyl-8-oxidanyl-3-(2-propylpentyl)indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-ethyl-8-hydroxy-3-(2-propylpentyl)indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-8-hydroxy-3-(2-propylpentyl)-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-8-hydroxy-3-(2-propylpentyl)indolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[2-ethyl-8-hydroxy-3-(2-propylpentyl)indolizin-1-yl]-2-keto-acetamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)CC1=C(C(=C2N1C=CC=C2O)C(=O)C(=O)N)CC

Isomeric SMILES

CCCC(CCC)CC1=C(C(=C2N1C=CC=C2O)C(=O)C(=O)N)CC

InChI

InChI=1S/C20H28N2O3/c1-4-8-13(9-5-2)12-15-14(6-3)17(19(24)20(21)25)18-16(23)10-7-11-22(15)18/h7,10-11,13,23H,4-6,8-9,12H2,1-3H3,(H2,21,25)