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

Systemtic Name: 2-[2-ethyl-8-oxidanyl-3-(phenylmethyl)indolizin-1-yl]ethanamide Openeye Name: 2-(3-benzyl-2-ethyl-8-hydroxy-indolizin-1-yl)acetamide CAS Name: 2-[2-ethyl-8-hydroxy-3-(phenylmethyl)-1-indolizinyl]acetamide IUPAC Name: 2-(3-benzyl-2-ethyl-8-hydroxyindolizin-1-yl)acetamide Traditional Name: 2-(3-benzyl-2-ethyl-8-hydroxy-indolizin-1-yl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-2-14-15(12-18(20)23)19-17(22)9-6-10-21(19)16(14)11-13-7-4-3-5-8-13/h3-10,22H,2,11-12H2,1H3,(H2,20,23)