1-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methylsulfanyl-5,6-dihydro-4H-indol-2-one

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methylsulfanyl-5,6-dihydro-4H-indol-2-one Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methylsulfanyl-5,6-dihydro-4H-indol-2-one CAS Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(methylthio)-5,6-dihydro-4H-indol-2-one IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methylsulfanyl-5,6-dihydro-4H-indol-2-one Traditional Name: 1-homopiperonyl-3-(methylthio)-5,6-dihydro-4H-indol-2-one Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2CCCC=C2N(C1=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CSC1=C2CCCC=C2N(C1=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19NO3S/c1-23-17-13-4-2-3-5-14(13)19(18(17)20)9-8-12-6-7-15-16(10-12)22-11-21-15/h5-7,10H,2-4,8-9,11H2,1H3