N-[[3-[1-[4-(5-methoxypyrimidin-4-yl)-2-methyl-piperazin-1-yl]propyl]-1H-indol-5-yl]methyl]ethanesulfonamide

Systemtic Name: N-[[3-[1-[4-(5-methoxypyrimidin-4-yl)-2-methyl-piperazin-1-yl]propyl]-1H-indol-5-yl]methyl]ethanesulfonamide Openeye Name: N-[[3-[1-[4-(5-methoxypyrimidin-4-yl)-2-methyl-piperazin-1-yl]propyl]-1H-indol-5-yl]methyl]ethanesulfonamide CAS Name: N-[[3-[1-[4-(5-methoxy-4-pyrimidinyl)-2-methyl-1-piperazinyl]propyl]-1H-indol-5-yl]methyl]ethanesulfonamide IUPAC Name: N-[[3-[1-[4-(5-methoxypyrimidin-4-yl)-2-methylpiperazin-1-yl]propyl]-1H-indol-5-yl]methyl]ethanesulfonamide Traditional Name: N-[[3-[1-[4-(5-methoxypyrimidin-4-yl)-2-methyl-piperazino]propyl]-1H-indol-5-yl]methyl]ethanesulfonamide Formula: C24H34N6O3S MolecularWeight: 486.63016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CNC2=C1C=C(C=C2)CNS(=O)(=O)CC)N3CCN(CC3C)C4=NC=NC=C4OC

Isomeric SMILES

CCC(C1=CNC2=C1C=C(C=C2)CNS(=O)(=O)CC)N3CCN(CC3C)C4=NC=NC=C4OC

InChI

InChI=1S/C24H34N6O3S/c1-5-22(30-10-9-29(15-17(30)3)24-23(33-4)14-25-16-27-24)20-13-26-21-8-7-18(11-19(20)21)12-28-34(31,32)6-2/h7-8,11,13-14,16-17,22,26,28H,5-6,9-10,12,15H2,1-4H3