2-[(3,5-dimethylphenyl)methylsulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(3,5-dimethylphenyl)methylsulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(3,5-dimethylphenyl)methylsulfanyl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(3,5-dimethylphenyl)methylthio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(3,5-dimethylphenyl)methylsulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(3,5-dimethylbenzyl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSCC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSCC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C20H23NOS/c1-14-8-15(2)10-17(9-14)12-23-13-20(22)21-16(3)11-18-6-4-5-7-19(18)21/h4-10,16H,11-13H2,1-3H3