1-[3-[3-[4-(5,6-dimethoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[3-[3-[4-(5,6-dimethoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[3-[3-[4-(5,6-dimethoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide CAS Name: 1-[3-[3-[4-(5,6-dimethoxy-4-pyrimidinyl)-1-piperazinyl]propyl]-1H-indol-5-yl]-N-methylmethanesulfonamide IUPAC Name: 1-[3-[3-[4-(5,6-dimethoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]-N-methylmethanesulfonamide Traditional Name: 1-[3-[3-[4-(5,6-dimethoxypyrimidin-4-yl)piperazino]propyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide Formula: C23H32N6O4S MolecularWeight: 488.60298

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCCN3CCN(CC3)C4=C(C(=NC=N4)OC)OC

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCCN3CCN(CC3)C4=C(C(=NC=N4)OC)OC

InChI

InChI=1S/C23H32N6O4S/c1-24-34(30,31)15-17-6-7-20-19(13-17)18(14-25-20)5-4-8-28-9-11-29(12-10-28)22-21(32-2)23(33-3)27-16-26-22/h6-7,13-14,16,24-25H,4-5,8-12,15H2,1-3H3