2-(1H-indol-5-yl)-N-methyl-ethanesulfonamide

Systemtic Name: 2-(1H-indol-5-yl)-N-methyl-ethanesulfonamide Openeye Name: 2-(1H-indol-5-yl)-N-methyl-ethanesulfonamide CAS Name: 2-(1H-indol-5-yl)-N-methylethanesulfonamide IUPAC Name: 2-(1H-indol-5-yl)-N-methylethanesulfonamide Traditional Name: 2-(1H-indol-5-yl)-N-methyl-ethanesulfonamide Formula: C11H14N2O2S MolecularWeight: 238.30606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C11H14N2O2S/c1-12-16(14,15)7-5-9-2-3-11-10(8-9)4-6-13-11/h2-4,6,8,12-13H,5,7H2,1H3