2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17NO3S/c1-12-19(14-4-2-3-5-15(14)20-12)16(21)11-24-13-6-7-17-18(10-13)23-9-8-22-17/h2-7,10,20H,8-9,11H2,1H3