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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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