2-oxidanylidene-2-(2-phenylindolizin-3-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-oxidanylidene-2-(2-phenylindolizin-3-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-oxo-2-(2-phenylindolizin-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-oxo-2-(2-phenyl-3-indolizinyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-oxo-2-(2-phenylindolizin-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-keto-2-(2-phenylindolizin-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C25H22N2O5 MolecularWeight: 430.45258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O5/c1-30-20-13-17(14-21(31-2)24(20)32-3)26-25(29)23(28)22-19(16-9-5-4-6-10-16)15-18-11-7-8-12-27(18)22/h4-15H,1-3H3,(H,26,29)