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

Systemtic Name: 1-(1H-indol-3-yl)-2-piperidin-1-yl-2-sulfanylidene-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(1-piperidyl)-2-thioxo-ethanone CAS Name: 1-(1H-indol-3-yl)-2-(1-piperidinyl)-2-sulfanylideneethanone IUPAC Name: 1-(1H-indol-3-yl)-2-piperidin-1-yl-2-sulfanylideneethanone Traditional Name: 1-(1H-indol-3-yl)-2-piperidino-2-thioxo-ethanone Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)C(=S)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N2OS/c18-14(15(19)17-8-4-1-5-9-17)12-10-16-13-7-3-2-6-11(12)13/h2-3,6-7,10,16H,1,4-5,8-9H2