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

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(1H-indol-3-ylthio)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(1H-indol-3-ylthio)ethyl]-2-phenoxy-acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCSC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2S/c21-18(13-22-14-6-2-1-3-7-14)19-10-11-23-17-12-20-16-9-5-4-8-15(16)17/h1-9,12,20H,10-11,13H2,(H,19,21)