N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-2-(1-naphthyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-2-(1-naphthyl)acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2/c25-21(14-18-9-5-8-16-6-1-3-10-19(16)18)23-15-22(26)24-13-12-17-7-2-4-11-20(17)24/h1-11H,12-15H2,(H,23,25)