(2S)-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-2-(phenylmethylsulfanyl)ethanone

Systemtic Name: (2S)-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-2-(phenylmethylsulfanyl)ethanone Openeye Name: (2S)-2-benzylsulfanyl-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanone CAS Name: (2S)-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-2-(phenylmethylthio)ethanone IUPAC Name: (2S)-2-benzylsulfanyl-1-(7-ethyl-1H-indol-3-yl)-2-phenylethanone Traditional Name: (2S)-2-(benzylthio)-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanone Formula: C25H23NOS MolecularWeight: 385.52122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)SCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)[C@H](C3=CC=CC=C3)SCC4=CC=CC=C4

InChI

InChI=1S/C25H23NOS/c1-2-19-14-9-15-21-22(16-26-23(19)21)24(27)25(20-12-7-4-8-13-20)28-17-18-10-5-3-6-11-18/h3-16,25-26H,2,17H2,1H3/t25-/m0/s1