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

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[3-(phenylthio)propyl]acetamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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