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

Systemtic Name: 2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-acetamide CAS Name: 2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-keto-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C26H23ClN2O4 MolecularWeight: 462.92482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C26H23ClN2O4/c1-32-20-9-6-17(7-10-20)12-13-28-26(31)25(30)24-21(16-19-5-3-4-14-29(19)24)18-8-11-23(33-2)22(27)15-18/h3-11,14-16H,12-13H2,1-2H3,(H,28,31)