1-(3-ethyl-1H-indol-5-yl)-N-methyl-methanesulfonamide

Systemtic Name: 1-(3-ethyl-1H-indol-5-yl)-N-methyl-methanesulfonamide Openeye Name: 1-(3-ethyl-1H-indol-5-yl)-N-methyl-methanesulfonamide CAS Name: 1-(3-ethyl-1H-indol-5-yl)-N-methylmethanesulfonamide IUPAC Name: 1-(3-ethyl-1H-indol-5-yl)-N-methylmethanesulfonamide Traditional Name: 1-(3-ethyl-1H-indol-5-yl)-N-methyl-methanesulfonamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC2=C1C=C(C=C2)CS(=O)(=O)NC

Isomeric SMILES

CCC1=CNC2=C1C=C(C=C2)CS(=O)(=O)NC

InChI

InChI=1S/C12H16N2O2S/c1-3-10-7-14-12-5-4-9(6-11(10)12)8-17(15,16)13-2/h4-7,13-14H,3,8H2,1-2H3