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

Systemtic Name: 2-(1H-indol-3-ylmethylsulfanyl)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(1H-indol-3-ylmethylsulfanyl)-N-(2-naphthyl)acetamide CAS Name: 2-(1H-indol-3-ylmethylthio)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(1H-indol-3-ylmethylsulfanyl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(1H-indol-3-ylmethylthio)-N-(2-naphthyl)acetamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CSCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CSCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N2OS/c24-21(23-18-10-9-15-5-1-2-6-16(15)11-18)14-25-13-17-12-22-20-8-4-3-7-19(17)20/h1-12,22H,13-14H2,(H,23,24)