4-[2-(1H-indol-3-yl)ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[2-(1H-indol-3-yl)ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[2-(1H-indol-3-yl)acetyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[2-(1H-indol-3-yl)-1-oxoethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[2-(1H-indol-3-yl)acetyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[2-(1H-indol-3-yl)acetyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C16H22N4O3S MolecularWeight: 350.43588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H22N4O3S/c1-18(2)24(22,23)20-9-7-19(8-10-20)16(21)11-13-12-17-15-6-4-3-5-14(13)15/h3-6,12,17H,7-11H2,1-2H3