1-(5-bromanyl-2,3-dihydroindol-1-yl)-2-phenylsulfanyl-ethanone

Systemtic Name: 1-(5-bromanyl-2,3-dihydroindol-1-yl)-2-phenylsulfanyl-ethanone Openeye Name: 1-(5-bromoindolin-1-yl)-2-phenylsulfanyl-ethanone CAS Name: 1-(5-bromo-2,3-dihydroindol-1-yl)-2-(phenylthio)ethanone IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)-2-phenylsulfanylethanone Traditional Name: 1-(5-bromoindolin-1-yl)-2-(phenylthio)ethanone Formula: C16H14BrNOS MolecularWeight: 348.25746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Br)C(=O)CSC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Br)C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C16H14BrNOS/c17-13-6-7-15-12(10-13)8-9-18(15)16(19)11-20-14-4-2-1-3-5-14/h1-7,10H,8-9,11H2