2-(2,3-dihydroindol-1-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-indolin-1-yl-N-(1-naphthyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-indolin-1-yl-N-(1-naphthyl)acetamide Formula: C20H18N2O MolecularWeight: 302.36972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O/c23-20(14-22-13-12-16-7-2-4-11-19(16)22)21-18-10-5-8-15-6-1-3-9-17(15)18/h1-11H,12-14H2,(H,21,23)