1-(1H-indol-3-yl)-2-(3-methoxyphenyl)sulfanyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(3-methoxyphenyl)sulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(3-methoxyphenyl)sulfanyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(3-methoxyphenyl)thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(3-methoxyphenyl)sulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(3-methoxyphenyl)thio]ethanone Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC=C1)SCC(=O)C2=CNC3=CC=CC=C32

InChI

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