1-(1-methyl-2-phenyl-indol-3-yl)-2-[(2-methylphenyl)methylsulfanyl]ethanone

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[(2-methylphenyl)methylsulfanyl]ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(o-tolylmethylsulfanyl)ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-[(2-methylphenyl)methylthio]ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-[(2-methylphenyl)methylsulfanyl]ethanone Traditional Name: 2-[(2-methylbenzyl)thio]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C25H23NOS MolecularWeight: 385.52122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

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