2-[2-ethyl-3-(2-oxidanylidenebutoxy)indolizin-1-yl]ethanamide

Systemtic Name: 2-[2-ethyl-3-(2-oxidanylidenebutoxy)indolizin-1-yl]ethanamide Openeye Name: 2-[2-ethyl-3-(2-oxobutoxy)indolizin-1-yl]acetamide CAS Name: 2-[2-ethyl-3-(2-oxobutoxy)-1-indolizinyl]acetamide IUPAC Name: 2-[2-ethyl-3-(2-oxobutoxy)indolizin-1-yl]acetamide Traditional Name: 2-[2-ethyl-3-(2-ketobutoxy)indolizin-1-yl]acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=CC2=C1CC(=O)N)OCC(=O)CC

Isomeric SMILES

CCC1=C(N2C=CC=CC2=C1CC(=O)N)OCC(=O)CC

InChI

InChI=1S/C16H20N2O3/c1-3-11(19)10-21-16-12(4-2)13(9-15(17)20)14-7-5-6-8-18(14)16/h5-8H,3-4,9-10H2,1-2H3,(H2,17,20)