N-[[3-[1-[4-(5-methoxypyrimidin-4-yl)-3-methyl-piperazin-1-yl]propyl]-1H-indol-5-yl]methyl]methanesulfonamide

Systemtic Name: N-[[3-[1-[4-(5-methoxypyrimidin-4-yl)-3-methyl-piperazin-1-yl]propyl]-1H-indol-5-yl]methyl]methanesulfonamide Openeye Name: N-[[3-[1-[4-(5-methoxypyrimidin-4-yl)-3-methyl-piperazin-1-yl]propyl]-1H-indol-5-yl]methyl]methanesulfonamide CAS Name: N-[[3-[1-[4-(5-methoxy-4-pyrimidinyl)-3-methyl-1-piperazinyl]propyl]-1H-indol-5-yl]methyl]methanesulfonamide IUPAC Name: N-[[3-[1-[4-(5-methoxypyrimidin-4-yl)-3-methylpiperazin-1-yl]propyl]-1H-indol-5-yl]methyl]methanesulfonamide Traditional Name: N-[[3-[1-[4-(5-methoxypyrimidin-4-yl)-3-methyl-piperazino]propyl]-1H-indol-5-yl]methyl]methanesulfonamide Formula: C23H32N6O3S MolecularWeight: 472.60358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CNC2=C1C=C(C=C2)CNS(=O)(=O)C)N3CCN(C(C3)C)C4=NC=NC=C4OC

Isomeric SMILES

CCC(C1=CNC2=C1C=C(C=C2)CNS(=O)(=O)C)N3CCN(C(C3)C)C4=NC=NC=C4OC

InChI

InChI=1S/C23H32N6O3S/c1-5-21(19-12-25-20-7-6-17(10-18(19)20)11-27-33(4,30)31)28-8-9-29(16(2)14-28)23-22(32-3)13-24-15-26-23/h6-7,10,12-13,15-16,21,25,27H,5,8-9,11,14H2,1-4H3