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

Systemtic Name: N-(2-cyanopropan-2-yl)-2-(2-methylindolizin-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-2-(2-methylindolizin-3-yl)-2-oxo-acetamide CAS Name: N-(2-cyanopropan-2-yl)-2-(2-methyl-3-indolizinyl)-2-oxoacetamide IUPAC Name: N-(2-cyanopropan-2-yl)-2-(2-methylindolizin-3-yl)-2-oxoacetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-2-keto-2-(2-methylindolizin-3-yl)acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C(=O)NC(C)(C)C#N

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C(=O)NC(C)(C)C#N

InChI

InChI=1S/C15H15N3O2/c1-10-8-11-6-4-5-7-18(11)12(10)13(19)14(20)17-15(2,3)9-16/h4-8H,1-3H3,(H,17,20)