N-[(1,2-dimethylindol-5-yl)methyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-(2-naphthoxy)acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O2/c1-16-11-20-12-17(7-10-22(20)25(16)2)14-24-23(26)15-27-21-9-8-18-5-3-4-6-19(18)13-21/h3-13H,14-15H2,1-2H3,(H,24,26)