2-[2-ethyl-6-oxidanyl-1-(phenylmethyl)indolizin-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-ethyl-6-oxidanyl-1-(phenylmethyl)indolizin-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1-benzyl-2-ethyl-6-hydroxy-indolizin-3-yl)-2-oxo-acetamide CAS Name: 2-[2-ethyl-6-hydroxy-1-(phenylmethyl)-3-indolizinyl]-2-oxoacetamide IUPAC Name: 2-(1-benzyl-2-ethyl-6-hydroxyindolizin-3-yl)-2-oxoacetamide Traditional Name: 2-(1-benzyl-2-ethyl-6-hydroxy-indolizin-3-yl)-2-keto-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=C(C=CC2=C1CC3=CC=CC=C3)O)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(N2C=C(C=CC2=C1CC3=CC=CC=C3)O)C(=O)C(=O)N

InChI

InChI=1S/C19H18N2O3/c1-2-14-15(10-12-6-4-3-5-7-12)16-9-8-13(22)11-21(16)17(14)18(23)19(20)24/h3-9,11,22H,2,10H2,1H3,(H2,20,24)