1-(1H-indol-3-yl)-2-(2-methylpropylsulfanyl)ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(2-methylpropylsulfanyl)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-isobutylsulfanyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-(2-methylpropylthio)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(2-methylpropylsulfanyl)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(isobutylthio)ethanone Formula: C14H17NOS MolecularWeight: 247.35588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSCC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CSCC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H17NOS/c1-10(2)8-17-9-14(16)12-7-15-13-6-4-3-5-11(12)13/h3-7,10,15H,8-9H2,1-2H3