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

Systemtic Name: 1-(2-phenyl-1H-indol-3-yl)-2-(phenylmethylsulfanyl)ethanone Openeye Name: 2-benzylsulfanyl-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 1-(2-phenyl-1H-indol-3-yl)-2-(phenylmethylthio)ethanone IUPAC Name: 2-benzylsulfanyl-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-(benzylthio)-1-(2-phenyl-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)CSCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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