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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=NC=NC=C2OC)CCCC3=CNC4=C3C=C(C=C4)CS(=O)(=O)NC

Isomeric SMILES

CC1CN(CCN1C2=NC=NC=C2OC)CCCC3=CNC4=C3C=C(C=C4)CS(=O)(=O)NC

InChI

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