N-naphthalen-1-yl-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-naphthalen-1-yl-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(1-naphthyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-(1-naphthalenyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-naphthalen-1-yl-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: 2-keto-N-(1-naphthyl)-2-(2-phenylindolizin-3-yl)acetamide Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H18N2O2/c29-25(26(30)27-23-15-8-12-18-11-4-5-14-21(18)23)24-22(19-9-2-1-3-10-19)17-20-13-6-7-16-28(20)24/h1-17H,(H,27,30)