1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-methylphenyl)sulfanyl-propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-methylphenyl)sulfanyl-propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-3-(p-tolylsulfanyl)propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-[(4-methylphenyl)thio]-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-methylphenyl)sulfanylpropan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-3-(p-tolylthio)propan-1-one Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCSC3=CC=C(C=C3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCSC3=CC=C(C=C3)C

InChI

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