2-(1H-indol-3-ylmethylsulfanyl)-N-phenethyl-ethanamide

Systemtic Name: 2-(1H-indol-3-ylmethylsulfanyl)-N-phenethyl-ethanamide Openeye Name: 2-(1H-indol-3-ylmethylsulfanyl)-N-phenethyl-acetamide CAS Name: 2-(1H-indol-3-ylmethylthio)-N-phenethylacetamide IUPAC Name: 2-(1H-indol-3-ylmethylsulfanyl)-N-phenethylacetamide Traditional Name: 2-(1H-indol-3-ylmethylthio)-N-phenethyl-acetamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2OS/c22-19(20-11-10-15-6-2-1-3-7-15)14-23-13-16-12-21-18-9-5-4-8-17(16)18/h1-9,12,21H,10-11,13-14H2,(H,20,22)