2-(1H-indol-4-yloxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(1H-indol-4-yloxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(1H-indol-4-yloxy)-N-(1-naphthyl)acetamide CAS Name: 2-(1H-indol-4-yloxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(1H-indol-4-yloxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(1H-indol-4-yloxy)-N-(1-naphthyl)acetamide Formula: C20H16N2O2 MolecularWeight: 316.35324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=CC4=C3C=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C20H16N2O2/c23-20(13-24-19-10-4-8-17-16(19)11-12-21-17)22-18-9-3-6-14-5-1-2-7-15(14)18/h1-12,21H,13H2,(H,22,23)