N-(3,4-dimethoxyphenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c1-29-20-12-11-17(14-21(20)30-2)25-24(28)23(27)22-19(16-8-4-3-5-9-16)15-18-10-6-7-13-26(18)22/h3-15H,1-2H3,(H,25,28)