2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-N-(2,6-diethylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-N-(2,6-diethylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-N-(2,6-diethylphenyl)-2-oxo-acetamide CAS Name: 2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-N-(2,6-diethylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-N-(2,6-diethylphenyl)-2-oxoacetamide Traditional Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-N-(2,6-diethylphenyl)-2-keto-acetamide Formula: C27H25ClN2O3 MolecularWeight: 460.952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C27H25ClN2O3/c1-4-17-9-8-10-18(5-2)24(17)29-27(32)26(31)25-21(16-20-11-6-7-14-30(20)25)19-12-13-23(33-3)22(28)15-19/h6-16H,4-5H2,1-3H3,(H,29,32)