N-[1-(1H-indol-3-yl)propan-2-yl]methanesulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]methanesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]methanesulfonamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]methanesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]methanesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]methanesulfonamide Formula: C12H16N2O2S MolecularWeight: 252.33264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C

InChI

InChI=1S/C12H16N2O2S/c1-9(14-17(2,15)16)7-10-8-13-12-6-4-3-5-11(10)12/h3-6,8-9,13-14H,7H2,1-2H3