1-(1,2-dimethylindol-3-yl)-2-phenylsulfanyl-ethanone

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-phenylsulfanyl-ethanone Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-phenylsulfanyl-ethanone CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-(phenylthio)ethanone IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-phenylsulfanylethanone Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-(phenylthio)ethanone Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)CSC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C18H17NOS/c1-13-18(15-10-6-7-11-16(15)19(13)2)17(20)12-21-14-8-4-3-5-9-14/h3-11H,12H2,1-2H3