1-(2,3-dihydroindol-1-yl)-3-[(2-methylphenyl)methylsulfanyl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[(2-methylphenyl)methylsulfanyl]propan-1-one Openeye Name: 1-indolin-1-yl-3-(o-tolylmethylsulfanyl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[(2-methylphenyl)methylthio]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[(2-methylphenyl)methylsulfanyl]propan-1-one Traditional Name: 1-indolin-1-yl-3-[(2-methylbenzyl)thio]propan-1-one Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CSCCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21NOS/c1-15-6-2-3-8-17(15)14-22-13-11-19(21)20-12-10-16-7-4-5-9-18(16)20/h2-9H,10-14H2,1H3