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

Systemtic Name: 2-[2-ethyl-8-oxidanyl-3-(3-oxidanylidenepentyl)indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-ethyl-8-hydroxy-3-(3-oxopentyl)indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-8-hydroxy-3-(3-oxopentyl)-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-8-hydroxy-3-(3-oxopentyl)indolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[2-ethyl-8-hydroxy-3-(3-ketopentyl)indolizin-1-yl]-2-keto-acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CCC(=O)CC

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CCC(=O)CC

InChI

InChI=1S/C17H20N2O4/c1-3-10(20)7-8-12-11(4-2)14(16(22)17(18)23)15-13(21)6-5-9-19(12)15/h5-6,9,21H,3-4,7-8H2,1-2H3,(H2,18,23)