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

Systemtic Name: N-[[3-[1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]methyl]methanesulfonamide Openeye Name: N-[[3-[1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]methyl]methanesulfonamide CAS Name: N-[[3-[1-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]propyl]-1H-indol-5-yl]methyl]methanesulfonamide IUPAC Name: N-[[3-[1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]methyl]methanesulfonamide Traditional Name: N-[[3-[1-[4-(5-methoxypyrimidin-4-yl)piperazino]propyl]-1H-indol-5-yl]methyl]methanesulfonamide Formula: C22H30N6O3S MolecularWeight: 458.577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N6O3S/c1-4-20(27-7-9-28(10-8-27)22-21(31-2)14-23-15-25-22)18-13-24-19-6-5-16(11-17(18)19)12-26-32(3,29)30/h5-6,11,13-15,20,24,26H,4,7-10,12H2,1-3H3