3-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-N,N,3-trimethyl-4-propyl-piperazine-2-sulfonamide

Systemtic Name: 3-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-N,N,3-trimethyl-4-propyl-piperazine-2-sulfonamide Openeye Name: 3-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-N,N,3-trimethyl-4-propyl-piperazine-2-sulfonamide CAS Name: 3-(1H-indol-3-yl)-1-(5-methoxy-4-pyrimidinyl)-N,N,3-trimethyl-4-propyl-2-piperazinesulfonamide IUPAC Name: 3-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-N,N,3-trimethyl-4-propylpiperazine-2-sulfonamide Traditional Name: 3-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-N,N,3-trimethyl-4-propyl-piperazine-2-sulfonamide Formula: C23H32N6O3S MolecularWeight: 472.60358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(C(C1(C)C2=CNC3=CC=CC=C32)S(=O)(=O)N(C)C)C4=NC=NC=C4OC

Isomeric SMILES

CCCN1CCN(C(C1(C)C2=CNC3=CC=CC=C32)S(=O)(=O)N(C)C)C4=NC=NC=C4OC

InChI

InChI=1S/C23H32N6O3S/c1-6-11-28-12-13-29(21-20(32-5)15-24-16-26-21)22(33(30,31)27(3)4)23(28,2)18-14-25-19-10-8-7-9-17(18)19/h7-10,14-16,22,25H,6,11-13H2,1-5H3