2-[2-(4-chlorophenyl)indolizin-3-yl]-N-(3-methoxypropyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-(3-methoxypropyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-(3-methoxypropyl)-2-oxo-acetamide CAS Name: 2-[2-(4-chlorophenyl)-3-indolizinyl]-N-(3-methoxypropyl)-2-oxoacetamide IUPAC Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-(3-methoxypropyl)-2-oxoacetamide Traditional Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-keto-N-(3-methoxypropyl)acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=O)C1=C(C=C2N1C=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCCNC(=O)C(=O)C1=C(C=C2N1C=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-26-12-4-10-22-20(25)19(24)18-17(14-6-8-15(21)9-7-14)13-16-5-2-3-11-23(16)18/h2-3,5-9,11,13H,4,10,12H2,1H3,(H,22,25)