4-[[5-[3-(ethylamino)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[[5-[3-(ethylamino)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[[5-[3-(ethylamino)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]-N-methyl-benzenesulfonamide CAS Name: 4-[[5-[3-(ethylamino)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[[5-[3-(ethylamino)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]-N-methylbenzenesulfonamide Traditional Name: 4-[[5-[3-(ethylamino)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]-N-methyl-benzenesulfonamide Formula: C20H21N5O3S MolecularWeight: 411.47744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CNC2=C1C=C(C=C2)C3=NC(=NO3)CC4=CC=C(C=C4)S(=O)(=O)NC

Isomeric SMILES

CCNC1=CNC2=C1C=C(C=C2)C3=NC(=NO3)CC4=CC=C(C=C4)S(=O)(=O)NC

InChI

InChI=1S/C20H21N5O3S/c1-3-22-18-12-23-17-9-6-14(11-16(17)18)20-24-19(25-28-20)10-13-4-7-15(8-5-13)29(26,27)21-2/h4-9,11-12,21-23H,3,10H2,1-2H3