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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CNC2=C1C=C(C=C2)CNS(=O)(=O)CC)N3CCN(CC3)C4=NC=NC=C4OC

Isomeric SMILES

CCC(C1=CNC2=C1C=C(C=C2)CNS(=O)(=O)CC)N3CCN(CC3)C4=NC=NC=C4OC

InChI

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