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

Systemtic Name: 2-[2-ethyl-8-oxidanyl-3-(phenylmethyl)indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3-benzyl-2-ethyl-8-hydroxy-indolizin-1-yl)-2-oxo-acetamide CAS Name: 2-[2-ethyl-8-hydroxy-3-(phenylmethyl)-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-(3-benzyl-2-ethyl-8-hydroxyindolizin-1-yl)-2-oxoacetamide Traditional Name: 2-(3-benzyl-2-ethyl-8-hydroxy-indolizin-1-yl)-2-keto-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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