2-[3-(3-chlorophenyl)carbonyl-2-ethyl-8-(2-oxidanylidenebutoxy)indolizin-1-yl]ethanamide

Systemtic Name: 2-[3-(3-chlorophenyl)carbonyl-2-ethyl-8-(2-oxidanylidenebutoxy)indolizin-1-yl]ethanamide Openeye Name: 2-[3-(3-chlorobenzoyl)-2-ethyl-8-(2-oxobutoxy)indolizin-1-yl]acetamide CAS Name: 2-[3-[(3-chlorophenyl)-oxomethyl]-2-ethyl-8-(2-oxobutoxy)-1-indolizinyl]acetamide IUPAC Name: 2-[3-(3-chlorobenzoyl)-2-ethyl-8-(2-oxobutoxy)indolizin-1-yl]acetamide Traditional Name: 2-[3-(3-chlorobenzoyl)-2-ethyl-8-(2-ketobutoxy)indolizin-1-yl]acetamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4/c1-3-16(27)13-30-19-9-6-10-26-21(19)18(12-20(25)28)17(4-2)22(26)23(29)14-7-5-8-15(24)11-14/h5-11H,3-4,12-13H2,1-2H3,(H2,25,28)