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

Systemtic Name: N-[2-(2-methylindol-1-yl)ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(2-methylindol-1-yl)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(2-methyl-1-indolyl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(2-methylindol-1-yl)ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(2-methylindol-1-yl)ethyl]-2-(2-naphthoxy)acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O2/c1-17-14-20-8-4-5-9-22(20)25(17)13-12-24-23(26)16-27-21-11-10-18-6-2-3-7-19(18)15-21/h2-11,14-15H,12-13,16H2,1H3,(H,24,26)