1-(6-bromanyl-1H-indol-3-yl)-2-piperidin-1-yl-2-sulfanylidene-ethanone

Systemtic Name: 1-(6-bromanyl-1H-indol-3-yl)-2-piperidin-1-yl-2-sulfanylidene-ethanone Openeye Name: 1-(6-bromo-1H-indol-3-yl)-2-(1-piperidyl)-2-thioxo-ethanone CAS Name: 1-(6-bromo-1H-indol-3-yl)-2-(1-piperidinyl)-2-sulfanylideneethanone IUPAC Name: 1-(6-bromo-1H-indol-3-yl)-2-piperidin-1-yl-2-sulfanylideneethanone Traditional Name: 1-(6-bromo-1H-indol-3-yl)-2-piperidino-2-thioxo-ethanone Formula: C15H15BrN2OS MolecularWeight: 351.2614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)C(=O)C2=CNC3=C2C=CC(=C3)Br

Isomeric SMILES

C1CCN(CC1)C(=S)C(=O)C2=CNC3=C2C=CC(=C3)Br

InChI

InChI=1S/C15H15BrN2OS/c16-10-4-5-11-12(9-17-13(11)8-10)14(19)15(20)18-6-2-1-3-7-18/h4-5,8-9,17H,1-3,6-7H2