2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]-1-indolin-1-yl-ethanone CAS Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]-1-indolin-1-yl-ethanone Formula: C18H16BrNO3S MolecularWeight: 406.29354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSCC3=CC4=C(C=C3Br)OCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSCC3=CC4=C(C=C3Br)OCO4

InChI

InChI=1S/C18H16BrNO3S/c19-14-8-17-16(22-11-23-17)7-13(14)9-24-10-18(21)20-6-5-12-3-1-2-4-15(12)20/h1-4,7-8H,5-6,9-11H2