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

Systemtic Name: 2-[5-[2-(methylsulfamoyl)ethyl]-1-propyl-indol-3-yl]ethanamide Openeye Name: 2-[5-[2-(methylsulfamoyl)ethyl]-1-propyl-indol-3-yl]acetamide CAS Name: 2-[5-[2-(methylsulfamoyl)ethyl]-1-propyl-3-indolyl]acetamide IUPAC Name: 2-[5-[2-(methylsulfamoyl)ethyl]-1-propylindol-3-yl]acetamide Traditional Name: 2-[5-[2-(methylsulfamoyl)ethyl]-1-propyl-indol-3-yl]acetamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)CCS(=O)(=O)NC)CC(=O)N

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)CCS(=O)(=O)NC)CC(=O)N

InChI

InChI=1S/C16H23N3O3S/c1-3-7-19-11-13(10-16(17)20)14-9-12(4-5-15(14)19)6-8-23(21,22)18-2/h4-5,9,11,18H,3,6-8,10H2,1-2H3,(H2,17,20)