1-(2,6-dimethyl-1H-indol-3-yl)-2-phenylsulfanyl-ethanone

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-phenylsulfanyl-ethanone Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-phenylsulfanyl-ethanone CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(phenylthio)ethanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-phenylsulfanylethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(phenylthio)ethanone Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CSC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CSC3=CC=CC=C3

InChI

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