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

Systemtic Name: 2-[2-ethyl-3-(naphthalen-1-ylmethyl)-8-oxidanyl-indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-ethyl-8-hydroxy-3-(1-naphthylmethyl)indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-8-hydroxy-3-(1-naphthalenylmethyl)-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-8-hydroxy-3-(naphthalen-1-ylmethyl)indolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[2-ethyl-8-hydroxy-3-(1-naphthylmethyl)indolizin-1-yl]-2-keto-acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O3/c1-2-16-18(13-15-9-5-8-14-7-3-4-10-17(14)15)25-12-6-11-19(26)21(25)20(16)22(27)23(24)28/h3-12,26H,2,13H2,1H3,(H2,24,28)