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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CNC2=C1C=C(C=C2)CN(C)S(=O)(=O)C)N3CCN(CC3)C4=NC=NC=C4OC

Isomeric SMILES

CCC(C1=CNC2=C1C=C(C=C2)CN(C)S(=O)(=O)C)N3CCN(CC3)C4=NC=NC=C4OC

InChI

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