2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-indolin-1-yl-propan-1-one CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-indolin-1-yl-propan-1-one Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=CC4=C(C=C3)OCCO4

InChI

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