2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)methylsulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(3-bromo-4-methoxyphenyl)methylthio]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)methylsulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(3-bromo-4-methoxy-benzyl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C19H18BrNO2S MolecularWeight: 404.32072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSCC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSCC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C19H18BrNO2S/c1-12-19(14-5-3-4-6-16(14)21-12)17(22)11-24-10-13-7-8-18(23-2)15(20)9-13/h3-9,21H,10-11H2,1-2H3