2-(1-methyl-3-phenylsulfanyl-indol-2-yl)ethanoate

Systemtic Name: 2-(1-methyl-3-phenylsulfanyl-indol-2-yl)ethanoate Openeye Name: 2-(1-methyl-3-phenylsulfanyl-indol-2-yl)acetate CAS Name: 2-[1-methyl-3-(phenylthio)-2-indolyl]acetate IUPAC Name: 2-(1-methyl-3-phenylsulfanylindol-2-yl)acetate Traditional Name: 2-[1-methyl-3-(phenylthio)indol-2-yl]acetate Formula: C17H14NO2S- MolecularWeight: 296.36356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CC(=O)[O-])SC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CC(=O)[O-])SC3=CC=CC=C3

InChI

InChI=1S/C17H15NO2S/c1-18-14-10-6-5-9-13(14)17(15(18)11-16(19)20)21-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,19,20)/p-1