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

Systemtic Name: N-(2-methoxyethyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: 2-keto-N-(2-methoxyethyl)-2-(2-phenylindolizin-3-yl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)C1=C(C=C2N1C=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C(=O)C1=C(C=C2N1C=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-24-12-10-20-19(23)18(22)17-16(14-7-3-2-4-8-14)13-15-9-5-6-11-21(15)17/h2-9,11,13H,10,12H2,1H3,(H,20,23)