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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(C(C1(C)C2=CNC3=CC=CC=C32)(C)NS(=O)(=O)C)C4=NC=NC=C4OC

Isomeric SMILES

CCCN1CCN(C(C1(C)C2=CNC3=CC=CC=C32)(C)NS(=O)(=O)C)C4=NC=NC=C4OC

InChI

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