1-(1H-indol-3-yl)-2-phenyl-2-phenylsulfanyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-phenyl-2-phenylsulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-phenyl-2-phenylsulfanyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-phenyl-2-(phenylthio)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-phenyl-2-phenylsulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-phenyl-2-(phenylthio)ethanone Formula: C22H17NOS MolecularWeight: 343.44148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)SC4=CC=CC=C4

InChI

InChI=1S/C22H17NOS/c24-21(19-15-23-20-14-8-7-13-18(19)20)22(16-9-3-1-4-10-16)25-17-11-5-2-6-12-17/h1-15,22-23H