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

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]benzamide Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]benzamide CAS Name: N-[2-(1H-indol-3-ylthio)ethyl]benzamide IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]benzamide Traditional Name: N-[2-(1H-indol-3-ylthio)ethyl]benzamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS/c20-17(13-6-2-1-3-7-13)18-10-11-21-16-12-19-15-9-5-4-8-14(15)16/h1-9,12,19H,10-11H2,(H,18,20)