[2-(1-ethanoylindol-3-yl)-2-(phenylmethylsulfanyl)ethyl]azanium chloride

Systemtic Name: [2-(1-ethanoylindol-3-yl)-2-(phenylmethylsulfanyl)ethyl]azanium chloride Openeye Name: [2-(1-acetylindol-3-yl)-2-benzylsulfanyl-ethyl]ammonium chloride CAS Name: [2-(1-acetyl-3-indolyl)-2-(phenylmethylthio)ethyl]ammonium chloride IUPAC Name: [2-(1-acetylindol-3-yl)-2-benzylsulfanylethyl]azanium chloride Traditional Name: [2-(1-acetylindol-3-yl)-2-(benzylthio)ethyl]ammonium chloride Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C(C[NH3+])SCC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C(C[NH3+])SCC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C19H20N2OS.ClH/c1-14(22)21-12-17(16-9-5-6-10-18(16)21)19(11-20)23-13-15-7-3-2-4-8-15;/h2-10,12,19H,11,13,20H2,1H3;1H