2-(1H-indol-3-ylsulfanyl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(1H-indol-3-ylsulfanyl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(1H-indol-3-ylsulfanyl)-N-(1-naphthyl)acetamide CAS Name: 2-(1H-indol-3-ylthio)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(1H-indol-3-ylsulfanyl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(1H-indol-3-ylthio)-N-(1-naphthyl)acetamide Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H16N2OS/c23-20(13-24-19-12-21-17-10-4-3-9-16(17)19)22-18-11-5-7-14-6-1-2-8-15(14)18/h1-12,21H,13H2,(H,22,23)