2-[5-[2-(methylsulfamoyl)ethyl]-1H-indol-3-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-[2-(methylsulfamoyl)ethyl]-1H-indol-3-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-[2-(methylsulfamoyl)ethyl]-1H-indol-3-yl]acetamide CAS Name: 2-[5-[2-(methylsulfamoyl)ethyl]-1H-indol-3-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[5-[2-(methylsulfamoyl)ethyl]-1H-indol-3-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[5-[2-(methylsulfamoyl)ethyl]-1H-indol-3-yl]acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CC(=O)NCC=C

Isomeric SMILES

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CC(=O)NCC=C

InChI

InChI=1S/C16H21N3O3S/c1-3-7-18-16(20)10-13-11-19-15-5-4-12(9-14(13)15)6-8-23(21,22)17-2/h3-5,9,11,17,19H,1,6-8,10H2,2H3,(H,18,20)