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

Systemtic Name: 2-[2-ethyl-3-(naphthalen-2-ylmethyl)-8-oxidanyl-indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-ethyl-8-hydroxy-3-(2-naphthylmethyl)indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-8-hydroxy-3-(2-naphthalenylmethyl)-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-8-hydroxy-3-(naphthalen-2-ylmethyl)indolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[2-ethyl-8-hydroxy-3-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3=CC4=CC=CC=C4C=C3

InChI

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