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

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-(1-naphthyl)acetamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-(1-naphthyl)acetamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O/c1-16-12-20-13-17(10-11-22(20)25(16)2)15-24-23(26)14-19-8-5-7-18-6-3-4-9-21(18)19/h3-13H,14-15H2,1-2H3,(H,24,26)