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

Systemtic Name: 3-[4-(1H-indol-3-yl)piperidin-1-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[4-(1H-indol-3-yl)-1-piperidyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[4-(1H-indol-3-yl)-1-piperidinyl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[4-(1H-indol-3-yl)piperidin-1-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[4-(1H-indol-3-yl)piperidino]-N-(4-sulfamoylphenyl)propionamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

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