2-(1H-indol-3-yl)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(phenylthio)ethyl]acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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