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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(4-methylphenyl)sulfanyl-propan-1-one Openeye Name: 1-indolin-1-yl-3-(p-tolylsulfanyl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[(4-methylphenyl)thio]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(4-methylphenyl)sulfanylpropan-1-one Traditional Name: 1-indolin-1-yl-3-(p-tolylthio)propan-1-one Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NOS/c1-14-6-8-16(9-7-14)21-13-11-18(20)19-12-10-15-4-2-3-5-17(15)19/h2-9H,10-13H2,1H3