N-[2-(1H-indol-3-yl)-2-methylsulfanyl-2-oxidanyl-ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-methylsulfanyl-2-oxidanyl-ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-hydroxy-2-(1H-indol-3-yl)-2-methylsulfanyl-ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-hydroxy-2-(1H-indol-3-yl)-2-(methylthio)ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-hydroxy-2-(1H-indol-3-yl)-2-methylsulfanylethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-hydroxy-2-(1H-indol-3-yl)-2-(methylthio)ethyl]-1H-indole-3-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CSC(CNC(=O)C1=CNC2=CC=CC=C21)(C3=CNC4=CC=CC=C43)O

Isomeric SMILES

CSC(CNC(=O)C1=CNC2=CC=CC=C21)(C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C20H19N3O2S/c1-26-20(25,16-11-22-18-9-5-3-7-14(16)18)12-23-19(24)15-10-21-17-8-4-2-6-13(15)17/h2-11,21-22,25H,12H2,1H3,(H,23,24)