2-(3-ethyl-2,5,6,7,8-pentamethyl-indolizin-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3-ethyl-2,5,6,7,8-pentamethyl-indolizin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3-ethyl-2,5,6,7,8-pentamethyl-indolizin-1-yl)-2-oxo-acetamide CAS Name: 2-(3-ethyl-2,5,6,7,8-pentamethyl-1-indolizinyl)-2-oxoacetamide IUPAC Name: 2-(3-ethyl-2,5,6,7,8-pentamethylindolizin-1-yl)-2-oxoacetamide Traditional Name: 2-(3-ethyl-2,5,6,7,8-pentamethyl-indolizin-1-yl)-2-keto-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2N1C(=C(C(=C2C)C)C)C)C(=O)C(=O)N)C

Isomeric SMILES

CCC1=C(C(=C2N1C(=C(C(=C2C)C)C)C)C(=O)C(=O)N)C

InChI

InChI=1S/C17H22N2O2/c1-7-13-11(5)14(16(20)17(18)21)15-10(4)8(2)9(3)12(6)19(13)15/h7H2,1-6H3,(H2,18,21)