1-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-2-triethylsilyl-1H-indol-5-yl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-2-triethylsilyl-1H-indol-5-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-2-triethylsilyl-1H-indol-5-yl]-N-methyl-methanesulfonamide CAS Name: 1-[3-[3-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]propyl]-2-triethylsilyl-1H-indol-5-yl]-N-methylmethanesulfonamide IUPAC Name: 1-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-2-triethylsilyl-1H-indol-5-yl]-N-methylmethanesulfonamide Traditional Name: 1-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazino]propyl]-2-triethylsilyl-1H-indol-5-yl]-N-methyl-methanesulfonamide Formula: C28H44N6O3SSi MolecularWeight: 572.83786

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C1=C(C2=C(N1)C=CC(=C2)CS(=O)(=O)NC)CCCN3CCN(CC3)C4=NC=NC=C4OC

Isomeric SMILES

CC[Si](CC)(CC)C1=C(C2=C(N1)C=CC(=C2)CS(=O)(=O)NC)CCCN3CCN(CC3)C4=NC=NC=C4OC

InChI

InChI=1S/C28H44N6O3SSi/c1-6-39(7-2,8-3)28-23(24-18-22(11-12-25(24)32-28)20-38(35,36)29-4)10-9-13-33-14-16-34(17-15-33)27-26(37-5)19-30-21-31-27/h11-12,18-19,21,29,32H,6-10,13-17,20H2,1-5H3