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

Systemtic Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-(3-ethoxypropyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-(3-ethoxypropyl)-2-oxo-acetamide CAS Name: 2-[2-(4-chlorophenyl)-3-indolizinyl]-N-(3-ethoxypropyl)-2-oxoacetamide IUPAC Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-(3-ethoxypropyl)-2-oxoacetamide Traditional Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-(3-ethoxypropyl)-2-keto-acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3/c1-2-27-13-5-11-23-21(26)20(25)19-18(15-7-9-16(22)10-8-15)14-17-6-3-4-12-24(17)19/h3-4,6-10,12,14H,2,5,11,13H2,1H3,(H,23,26)