N-[2-(1H-indol-3-yl)ethyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O3S/c21-28(26,27)16-5-6-19-14(11-16)8-10-24(19)13-20(25)22-9-7-15-12-23-18-4-2-1-3-17(15)18/h1-6,11-12,23H,7-10,13H2,(H,22,25)(H2,21,26,27)