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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N6O3S/c1-5-22(29-9-10-30(17(3)15-29)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