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

Systemtic Name: 1-(6-methoxy-1H-indol-3-yl)-2-piperidin-1-yl-2-sulfanylidene-ethanone Openeye Name: 1-(6-methoxy-1H-indol-3-yl)-2-(1-piperidyl)-2-thioxo-ethanone CAS Name: 1-(6-methoxy-1H-indol-3-yl)-2-(1-piperidinyl)-2-sulfanylideneethanone IUPAC Name: 1-(6-methoxy-1H-indol-3-yl)-2-piperidin-1-yl-2-sulfanylideneethanone Traditional Name: 1-(6-methoxy-1H-indol-3-yl)-2-piperidino-2-thioxo-ethanone Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=S)N3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=S)N3CCCCC3

InChI

InChI=1S/C16H18N2O2S/c1-20-11-5-6-12-13(10-17-14(12)9-11)15(19)16(21)18-7-3-2-4-8-18/h5-6,9-10,17H,2-4,7-8H2,1H3