2-[3-[(3-chlorophenyl)methyl]-8-(cyanomethoxy)-2-ethyl-indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[3-[(3-chlorophenyl)methyl]-8-(cyanomethoxy)-2-ethyl-indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[3-[(3-chlorophenyl)methyl]-8-(cyanomethoxy)-2-ethyl-indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[3-[(3-chlorophenyl)methyl]-8-(cyanomethoxy)-2-ethyl-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[3-[(3-chlorophenyl)methyl]-8-(cyanomethoxy)-2-ethylindolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[3-(3-chlorobenzyl)-8-(cyanomethoxy)-2-ethyl-indolizin-1-yl]-2-keto-acetamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O3/c1-2-15-16(12-13-5-3-6-14(22)11-13)25-9-4-7-17(28-10-8-23)19(25)18(15)20(26)21(24)27/h3-7,9,11H,2,10,12H2,1H3,(H2,24,27)