2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methylsulfanyl]-1-indolin-1-yl-ethanone CAS Name: 2-[(5-bromo-2-methoxyphenyl)methylthio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methylsulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)thio]-1-indolin-1-yl-ethanone Formula: C18H18BrNO2S MolecularWeight: 392.31002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CSCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CSCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H18BrNO2S/c1-22-17-7-6-15(19)10-14(17)11-23-12-18(21)20-9-8-13-4-2-3-5-16(13)20/h2-7,10H,8-9,11-12H2,1H3