N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-naphthyl)acetamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)CC2=CC=CC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)CC2=CC=CC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H28N2O3/c1-34-28-16-8-14-24(30(28)35-2)26(25-18-31-27-15-6-5-13-23(25)27)19-32-29(33)17-21-11-7-10-20-9-3-4-12-22(20)21/h3-16,18,26,31H,17,19H2,1-2H3,(H,32,33)