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

Systemtic Name: N-[[3-[4-(5-methoxypyrimidin-4-yl)-2-propyl-piperazin-1-yl]-1H-indol-5-yl]methyl]-N-methyl-methanesulfonamide Openeye Name: N-[[3-[4-(5-methoxypyrimidin-4-yl)-2-propyl-piperazin-1-yl]-1H-indol-5-yl]methyl]-N-methyl-methanesulfonamide CAS Name: N-[[3-[4-(5-methoxy-4-pyrimidinyl)-2-propyl-1-piperazinyl]-1H-indol-5-yl]methyl]-N-methylmethanesulfonamide IUPAC Name: N-[[3-[4-(5-methoxypyrimidin-4-yl)-2-propylpiperazin-1-yl]-1H-indol-5-yl]methyl]-N-methylmethanesulfonamide Traditional Name: N-[[3-[4-(5-methoxypyrimidin-4-yl)-2-propyl-piperazino]-1H-indol-5-yl]methyl]-N-methyl-methanesulfonamide Formula: C23H32N6O3S MolecularWeight: 472.60358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN(CCN1C2=CNC3=C2C=C(C=C3)CN(C)S(=O)(=O)C)C4=NC=NC=C4OC

Isomeric SMILES

CCCC1CN(CCN1C2=CNC3=C2C=C(C=C3)CN(C)S(=O)(=O)C)C4=NC=NC=C4OC

InChI

InChI=1S/C23H32N6O3S/c1-5-6-18-15-28(23-22(32-3)13-24-16-26-23)9-10-29(18)21-12-25-20-8-7-17(11-19(20)21)14-27(2)33(4,30)31/h7-8,11-13,16,18,25H,5-6,9-10,14-15H2,1-4H3