1-(5-methoxy-1H-indol-3-yl)-2-pyridin-4-ylsulfanyl-ethanone

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-2-pyridin-4-ylsulfanyl-ethanone Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-2-(4-pyridylsulfanyl)ethanone CAS Name: 1-(5-methoxy-1H-indol-3-yl)-2-(pyridin-4-ylthio)ethanone IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-2-pyridin-4-ylsulfanylethanone Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-2-(4-pyridylthio)ethanone Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CSC3=CC=NC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CSC3=CC=NC=C3

InChI

InChI=1S/C16H14N2O2S/c1-20-11-2-3-15-13(8-11)14(9-18-15)16(19)10-21-12-4-6-17-7-5-12/h2-9,18H,10H2,1H3