2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-N-(1-methoxypropan-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-N-(1-methoxypropan-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-N-(2-methoxy-1-methyl-ethyl)-2-oxo-acetamide CAS Name: 2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-N-(1-methoxypropan-2-yl)-2-oxoacetamide IUPAC Name: 2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-N-(1-methoxypropan-2-yl)-2-oxoacetamide Traditional Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-keto-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C(=O)C1=C(C=C2N1C=CC=C2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(COC)NC(=O)C(=O)C1=C(C=C2N1C=CC=C2)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H21ClN2O4/c1-13(12-27-2)23-21(26)20(25)19-16(11-15-6-4-5-9-24(15)19)14-7-8-18(28-3)17(22)10-14/h4-11,13H,12H2,1-3H3,(H,23,26)