2-(1,3-benzodioxol-5-ylmethylsulfanyl)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-1-indolin-1-yl-ethanone CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(piperonylthio)ethanone Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO3S/c20-18(19-8-7-14-3-1-2-4-15(14)19)11-23-10-13-5-6-16-17(9-13)22-12-21-16/h1-6,9H,7-8,10-12H2