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

Systemtic Name: 2-(2-ethyl-8-oxidanyl-3-phenethyl-indolizin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-ethyl-8-hydroxy-3-phenethyl-indolizin-1-yl)-2-oxo-acetamide CAS Name: 2-(2-ethyl-8-hydroxy-3-phenethyl-1-indolizinyl)-2-oxoacetamide IUPAC Name: 2-(2-ethyl-8-hydroxy-3-phenethylindolizin-1-yl)-2-oxoacetamide Traditional Name: 2-(2-ethyl-8-hydroxy-3-phenethyl-indolizin-1-yl)-2-keto-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-2-14-15(11-10-13-7-4-3-5-8-13)22-12-6-9-16(23)18(22)17(14)19(24)20(21)25/h3-9,12,23H,2,10-11H2,1H3,(H2,21,25)