3-(1H-indol-3-yl)-N-(2-sulfamoylethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-sulfamoylethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-sulfamoylethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-sulfamoylethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-sulfamoylethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-sulfamoylethyl)propionamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCS(=O)(=O)N

InChI

InChI=1S/C13H17N3O3S/c14-20(18,19)8-7-15-13(17)6-5-10-9-16-12-4-2-1-3-11(10)12/h1-4,9,16H,5-8H2,(H,15,17)(H2,14,18,19)