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

Systemtic Name: N-(2-cyanopropan-2-yl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-(2-cyanopropan-2-yl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(2-cyanopropan-2-yl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)NC(=O)C(=O)C1=C(C=C2N1C=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C#N)NC(=O)C(=O)C1=C(C=C2N1C=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2/c1-20(2,13-21)22-19(25)18(24)17-16(14-8-4-3-5-9-14)12-15-10-6-7-11-23(15)17/h3-12H,1-2H3,(H,22,25)