N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(1H-indol-3-ylthio)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(1H-indol-3-ylthio)ethyl]-2-(2-naphthoxy)acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCCSC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCCSC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2S/c25-22(15-26-18-10-9-16-5-1-2-6-17(16)13-18)23-11-12-27-21-14-24-20-8-4-3-7-19(20)21/h1-10,13-14,24H,11-12,15H2,(H,23,25)