2-(diphenylmethyl)sulfanyl-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(diphenylmethyl)sulfanyl-1-(1H-indol-3-yl)ethanone Openeye Name: 2-benzhydrylsulfanyl-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(diphenylmethyl)thio]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-benzhydrylsulfanyl-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(benzhydrylthio)-1-(1H-indol-3-yl)ethanone Formula: C23H19NOS MolecularWeight: 357.46806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H19NOS/c25-22(20-15-24-21-14-8-7-13-19(20)21)16-26-23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15,23-24H,16H2