1-(1,3-benzodioxol-5-ylmethyl)-3-methylsulfanyl-5,6-dihydro-4H-indol-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-methylsulfanyl-5,6-dihydro-4H-indol-2-one Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-methylsulfanyl-5,6-dihydro-4H-indol-2-one CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(methylthio)-5,6-dihydro-4H-indol-2-one IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-methylsulfanyl-5,6-dihydro-4H-indol-2-one Traditional Name: 3-(methylthio)-1-piperonyl-5,6-dihydro-4H-indol-2-one Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2CCCC=C2N(C1=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CSC1=C2CCCC=C2N(C1=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17NO3S/c1-22-16-12-4-2-3-5-13(12)18(17(16)19)9-11-6-7-14-15(8-11)21-10-20-14/h5-8H,2-4,9-10H2,1H3