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

Systemtic Name: N-[2-[5-[2-(methylsulfamoyl)ethyl]-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-[2-(methylsulfamoyl)ethyl]-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-[2-(methylsulfamoyl)ethyl]-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[5-[2-(methylsulfamoyl)ethyl]-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-[2-(methylsulfamoyl)ethyl]-1H-indol-3-yl]ethyl]acetamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)NC

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)NC

InChI

InChI=1S/C15H21N3O3S/c1-11(19)17-7-5-13-10-18-15-4-3-12(9-14(13)15)6-8-22(20,21)16-2/h3-4,9-10,16,18H,5-8H2,1-2H3,(H,17,19)