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

Systemtic Name: N-(2-hydroxyethyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-(2-hydroxyethyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(2-hydroxyethyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-(2-hydroxyethyl)-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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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)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NCCO

InChI

InChI=1S/C18H16N2O3/c21-11-9-19-18(23)17(22)16-15(13-6-2-1-3-7-13)12-14-8-4-5-10-20(14)16/h1-8,10,12,21H,9,11H2,(H,19,23)