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

Systemtic Name: 2-[3-[(3-chlorophenyl)methyl]-2-ethyl-8-oxidanyl-indolizin-1-yl]ethanamide Openeye Name: 2-[3-[(3-chlorophenyl)methyl]-2-ethyl-8-hydroxy-indolizin-1-yl]acetamide CAS Name: 2-[3-[(3-chlorophenyl)methyl]-2-ethyl-8-hydroxy-1-indolizinyl]acetamide IUPAC Name: 2-[3-[(3-chlorophenyl)methyl]-2-ethyl-8-hydroxyindolizin-1-yl]acetamide Traditional Name: 2-[3-(3-chlorobenzyl)-2-ethyl-8-hydroxy-indolizin-1-yl]acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-2-14-15(11-18(21)24)19-17(23)7-4-8-22(19)16(14)10-12-5-3-6-13(20)9-12/h3-9,23H,2,10-11H2,1H3,(H2,21,24)