3-methylsulfanyl-1-phenethyl-5,6-dihydro-4H-indol-2-one

Systemtic Name: 3-methylsulfanyl-1-phenethyl-5,6-dihydro-4H-indol-2-one Openeye Name: 3-methylsulfanyl-1-phenethyl-5,6-dihydro-4H-indol-2-one CAS Name: 3-(methylthio)-1-phenethyl-5,6-dihydro-4H-indol-2-one IUPAC Name: 3-methylsulfanyl-1-phenethyl-5,6-dihydro-4H-indol-2-one Traditional Name: 3-(methylthio)-1-phenethyl-5,6-dihydro-4H-indol-2-one Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2CCCC=C2N(C1=O)CCC3=CC=CC=C3

Isomeric SMILES

CSC1=C2CCCC=C2N(C1=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H19NOS/c1-20-16-14-9-5-6-10-15(14)18(17(16)19)12-11-13-7-3-2-4-8-13/h2-4,7-8,10H,5-6,9,11-12H2,1H3