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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CN(C2=CC=CC=C21)C3=NC(=NO3)CC4=CC=C(C=C4)S(=O)(=O)NC

Isomeric SMILES

CCNC1=CN(C2=CC=CC=C21)C3=NC(=NO3)CC4=CC=C(C=C4)S(=O)(=O)NC

InChI

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