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

Systemtic Name: 2-[2-ethyl-3-[(3-methoxyphenyl)methyl]-8-oxidanyl-indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-ethyl-8-hydroxy-3-[(3-methoxyphenyl)methyl]indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-8-hydroxy-3-[(3-methoxyphenyl)methyl]-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-8-hydroxy-3-[(3-methoxyphenyl)methyl]indolizin-1-yl]-2-oxoacetamide Traditional Name: 2-(2-ethyl-8-hydroxy-3-m-anisyl-indolizin-1-yl)-2-keto-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N2O4/c1-3-14-15(11-12-6-4-7-13(10-12)26-2)22-9-5-8-16(23)18(22)17(14)19(24)20(21)25/h4-10,23H,3,11H2,1-2H3,(H2,21,25)