N-(2-indol-1-ylethyl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(2-indol-1-ylethyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(2-indol-1-ylethyl)-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(1-indolyl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(2-indol-1-ylethyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(2-indol-1-ylethyl)-2-(2-naphthoxy)acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2/c25-22(16-26-20-10-9-17-5-1-2-7-19(17)15-20)23-12-14-24-13-11-18-6-3-4-8-21(18)24/h1-11,13,15H,12,14,16H2,(H,23,25)