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

Systemtic Name: 2-[3-(cycloheptylmethyl)-2-ethyl-8-oxidanyl-indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[3-(cycloheptylmethyl)-2-ethyl-8-hydroxy-indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[3-(cycloheptylmethyl)-2-ethyl-8-hydroxy-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[3-(cycloheptylmethyl)-2-ethyl-8-hydroxyindolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[3-(cycloheptylmethyl)-2-ethyl-8-hydroxy-indolizin-1-yl]-2-keto-acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3CCCCCC3

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3CCCCCC3

InChI

InChI=1S/C20H26N2O3/c1-2-14-15(12-13-8-5-3-4-6-9-13)22-11-7-10-16(23)18(22)17(14)19(24)20(21)25/h7,10-11,13,23H,2-6,8-9,12H2,1H3,(H2,21,25)