2-[3-(2-hydroxyethyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide

Systemtic Name: 2-[3-(2-hydroxyethyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide Openeye Name: 2-[3-(2-hydroxyethyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide CAS Name: 2-[3-(2-hydroxyethyl)-1H-indol-5-yl]-N-methylethanesulfonamide IUPAC Name: 2-[3-(2-hydroxyethyl)-1H-indol-5-yl]-N-methylethanesulfonamide Traditional Name: 2-[3-(2-hydroxyethyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CCO

Isomeric SMILES

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CCO

InChI

InChI=1S/C13H18N2O3S/c1-14-19(17,18)7-5-10-2-3-13-12(8-10)11(4-6-16)9-15-13/h2-3,8-9,14-16H,4-7H2,1H3