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

Systemtic Name: 2-[3-[(3-chlorophenyl)methyl]-2-ethyl-8-oxidanyl-indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[3-[(3-chlorophenyl)methyl]-2-ethyl-8-hydroxy-indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[3-[(3-chlorophenyl)methyl]-2-ethyl-8-hydroxy-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[3-[(3-chlorophenyl)methyl]-2-ethyl-8-hydroxyindolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[3-(3-chlorobenzyl)-2-ethyl-8-hydroxy-indolizin-1-yl]-2-keto-acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-2-13-14(10-11-5-3-6-12(20)9-11)22-8-4-7-15(23)17(22)16(13)18(24)19(21)25/h3-9,23H,2,10H2,1H3,(H2,21,25)