2-(1,3-benzodioxol-5-ylmethylsulfanyl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-(piperonylthio)ethanone Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO3S/c1-13-8-15-4-2-3-5-16(15)20(13)19(21)11-24-10-14-6-7-17-18(9-14)23-12-22-17/h2-7,9,13H,8,10-12H2,1H3/t13-/m0/s1