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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCCN3CCN(CC3)C4=NC=NC=C4OC

Isomeric SMILES

CN(C)S(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCCN3CCN(CC3)C4=NC=NC=C4OC

InChI

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