2-[(2-phenyl-1H-indol-3-yl)methylsulfanyl]ethanoate

Systemtic Name: 2-[(2-phenyl-1H-indol-3-yl)methylsulfanyl]ethanoate Openeye Name: 2-[(2-phenyl-1H-indol-3-yl)methylsulfanyl]acetate CAS Name: 2-[(2-phenyl-1H-indol-3-yl)methylthio]acetate IUPAC Name: 2-[(2-phenyl-1H-indol-3-yl)methylsulfanyl]acetate Traditional Name: 2-[(2-phenyl-1H-indol-3-yl)methylthio]acetate Formula: C17H14NO2S- MolecularWeight: 296.36356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CSCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CSCC(=O)[O-]

InChI

InChI=1S/C17H15NO2S/c19-16(20)11-21-10-14-13-8-4-5-9-15(13)18-17(14)12-6-2-1-3-7-12/h1-9,18H,10-11H2,(H,19,20)/p-1