1-[4-[(5-bromanyl-1H-indol-3-yl)sulfanyl]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[(5-bromanyl-1H-indol-3-yl)sulfanyl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[(5-bromo-1H-indol-3-yl)sulfanyl]-1-piperidyl]ethanone CAS Name: 1-[4-[(5-bromo-1H-indol-3-yl)thio]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[(5-bromo-1H-indol-3-yl)sulfanyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[(5-bromo-1H-indol-3-yl)thio]piperidino]ethanone Formula: C15H17BrN2OS MolecularWeight: 353.27728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)SC2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CC(=O)N1CCC(CC1)SC2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H17BrN2OS/c1-10(19)18-6-4-12(5-7-18)20-15-9-17-14-3-2-11(16)8-13(14)15/h2-3,8-9,12,17H,4-7H2,1H3