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

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(1H-indol-3-ylthio)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(1H-indol-3-ylthio)ethyl]-2-phenyl-acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c21-18(12-14-6-2-1-3-7-14)19-10-11-22-17-13-20-16-9-5-4-8-15(16)17/h1-9,13,20H,10-12H2,(H,19,21)