2-(7-methoxy-1H-indol-3-yl)-2,2-bis(methylsulfanyl)ethanamide

Systemtic Name: 2-(7-methoxy-1H-indol-3-yl)-2,2-bis(methylsulfanyl)ethanamide Openeye Name: 2-(7-methoxy-1H-indol-3-yl)-2,2-bis(methylsulfanyl)acetamide CAS Name: 2-(7-methoxy-1H-indol-3-yl)-2,2-bis(methylthio)acetamide IUPAC Name: 2-(7-methoxy-1H-indol-3-yl)-2,2-bis(methylsulfanyl)acetamide Traditional Name: 2-(7-methoxy-1H-indol-3-yl)-2,2-bis(methylthio)acetamide Formula: C13H16N2O2S2 MolecularWeight: 296.40834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C2C(C(=O)N)(SC)SC

Isomeric SMILES

COC1=CC=CC2=C1NC=C2C(C(=O)N)(SC)SC

InChI

InChI=1S/C13H16N2O2S2/c1-17-10-6-4-5-8-9(7-15-11(8)10)13(18-2,19-3)12(14)16/h4-7,15H,1-3H3,(H2,14,16)