N-[(2-methyl-1H-indol-5-yl)methyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(2-naphthoxy)acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O2/c1-15-10-19-11-16(6-9-21(19)24-15)13-23-22(25)14-26-20-8-7-17-4-2-3-5-18(17)12-20/h2-12,24H,13-14H2,1H3,(H,23,25)