1-(2,3-dimethylindol-1-yl)-2-pyridin-2-ylsulfanyl-ethanone

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-2-pyridin-2-ylsulfanyl-ethanone Openeye Name: 1-(2,3-dimethylindol-1-yl)-2-(2-pyridylsulfanyl)ethanone CAS Name: 1-(2,3-dimethyl-1-indolyl)-2-(2-pyridinylthio)ethanone IUPAC Name: 1-(2,3-dimethylindol-1-yl)-2-pyridin-2-ylsulfanylethanone Traditional Name: 1-(2,3-dimethylindol-1-yl)-2-(2-pyridylthio)ethanone Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)CSC3=CC=CC=N3)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)CSC3=CC=CC=N3)C

InChI

InChI=1S/C17H16N2OS/c1-12-13(2)19(15-8-4-3-7-14(12)15)17(20)11-21-16-9-5-6-10-18-16/h3-10H,11H2,1-2H3