N-[4-(2-cyanopropan-2-yl)phenyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O2/c1-26(2,17-27)19-11-13-20(14-12-19)28-25(31)24(30)23-22(18-8-4-3-5-9-18)16-21-10-6-7-15-29(21)23/h3-16H,1-2H3,(H,28,31)