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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(3,5-dimethylphenyl)methylsulfanyl]ethanone Openeye Name: 2-[(3,5-dimethylphenyl)methylsulfanyl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(3,5-dimethylphenyl)methylthio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(3,5-dimethylphenyl)methylsulfanyl]ethanone Traditional Name: 2-[(3,5-dimethylbenzyl)thio]-1-indolin-1-yl-ethanone Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CSCC(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1)CSCC(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C19H21NOS/c1-14-9-15(2)11-16(10-14)12-22-13-19(21)20-8-7-17-5-3-4-6-18(17)20/h3-6,9-11H,7-8,12-13H2,1-2H3