5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)ethanoyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)ethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)acetyl]-1-methyl-indolin-2-one CAS Name: 5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)acetyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)acetyl]-1-methyl-oxindole Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H19NO4S/c1-21-16-5-3-13(9-14(16)10-20(21)23)17(22)12-26-15-4-6-18-19(11-15)25-8-2-7-24-18/h3-6,9,11H,2,7-8,10,12H2,1H3