2-(2-methylindol-1-yl)-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(2-naphthyl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(2-naphthyl)acetamide Formula: C21H18N2O MolecularWeight: 314.38042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O/c1-15-12-18-8-4-5-9-20(18)23(15)14-21(24)22-19-11-10-16-6-2-3-7-17(16)13-19/h2-13H,14H2,1H3,(H,22,24)