[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H19NO5S MolecularWeight: 385.43356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H19NO5S/c22-19(21-8-7-14-3-1-2-4-16(14)21)12-26-20(23)13-27-15-5-6-17-18(11-15)25-10-9-24-17/h1-6,11H,7-10,12-13H2