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

Systemtic Name: 2-oxidanylidene-2-(2-phenylindolizin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: 2-oxo-2-(2-phenyl-3-indolizinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-benzyl-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c26-22(23(27)24-16-17-9-3-1-4-10-17)21-20(18-11-5-2-6-12-18)15-19-13-7-8-14-25(19)21/h1-15H,16H2,(H,24,27)