2-(1H-indol-3-yl)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)CC2=CNC3=CC=CC=C32

InChI

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