3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(3-sulfamoylphenyl)propanamide CAS Name: 3-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(3-sulfamoylphenyl)propionamide Formula: C22H27N4O3S+ MolecularWeight: 427.53978

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C2=CNC3=CC=CC=C32)CCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1C[NH+](CCC1C2=CNC3=CC=CC=C32)CCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C22H26N4O3S/c23-30(28,29)18-5-3-4-17(14-18)25-22(27)10-13-26-11-8-16(9-12-26)20-15-24-21-7-2-1-6-19(20)21/h1-7,14-16,24H,8-13H2,(H,25,27)(H2,23,28,29)/p+1