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

Systemtic Name: 1-(6-methyl-1H-indol-3-yl)-2-phenylsulfanyl-ethanone Openeye Name: 1-(6-methyl-1H-indol-3-yl)-2-phenylsulfanyl-ethanone CAS Name: 1-(6-methyl-1H-indol-3-yl)-2-(phenylthio)ethanone IUPAC Name: 1-(6-methyl-1H-indol-3-yl)-2-phenylsulfanylethanone Traditional Name: 1-(6-methyl-1H-indol-3-yl)-2-(phenylthio)ethanone Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)CSC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C17H15NOS/c1-12-7-8-14-15(10-18-16(14)9-12)17(19)11-20-13-5-3-2-4-6-13/h2-10,18H,11H2,1H3