2-oxidanylidene-N-(3-phenoxyphenyl)-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: 2-oxidanylidene-N-(3-phenoxyphenyl)-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: 2-oxo-N-(3-phenoxyphenyl)-2-(2-phenylindolizin-3-yl)acetamide CAS Name: 2-oxo-N-(3-phenoxyphenyl)-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: 2-oxo-N-(3-phenoxyphenyl)-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: 2-keto-N-(3-phenoxyphenyl)-2-(2-phenylindolizin-3-yl)acetamide Formula: C28H20N2O3 MolecularWeight: 432.47

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H20N2O3/c31-27(26-25(20-10-3-1-4-11-20)19-22-13-7-8-17-30(22)26)28(32)29-21-12-9-16-24(18-21)33-23-14-5-2-6-15-23/h1-19H,(H,29,32)