N-[2-(2-methylindol-1-yl)ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(2-methylindol-1-yl)ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(2-methylindol-1-yl)ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(2-methyl-1-indolyl)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(2-methylindol-1-yl)ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(2-methylindol-1-yl)ethyl]-2-(1-naphthyl)acetamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O/c1-17-15-20-8-3-5-12-22(20)25(17)14-13-24-23(26)16-19-10-6-9-18-7-2-4-11-21(18)19/h2-12,15H,13-14,16H2,1H3,(H,24,26)