N-[5-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-6-methyl-4-propyl-piperazin-2-yl]methanesulfonamide

Systemtic Name: N-[5-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-6-methyl-4-propyl-piperazin-2-yl]methanesulfonamide Openeye Name: N-[5-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-6-methyl-4-propyl-piperazin-2-yl]methanesulfonamide CAS Name: N-[5-(1H-indol-3-yl)-1-(5-methoxy-4-pyrimidinyl)-6-methyl-4-propyl-2-piperazinyl]methanesulfonamide IUPAC Name: N-[5-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-6-methyl-4-propylpiperazin-2-yl]methanesulfonamide Traditional Name: N-[5-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-6-methyl-4-propyl-piperazin-2-yl]methanesulfonamide Formula: C22H30N6O3S MolecularWeight: 458.577

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(N(C(C1C2=CNC3=CC=CC=C32)C)C4=NC=NC=C4OC)NS(=O)(=O)C

Isomeric SMILES

CCCN1CC(N(C(C1C2=CNC3=CC=CC=C32)C)C4=NC=NC=C4OC)NS(=O)(=O)C

InChI

InChI=1S/C22H30N6O3S/c1-5-10-27-13-20(26-32(4,29)30)28(22-19(31-3)12-23-14-25-22)15(2)21(27)17-11-24-18-9-7-6-8-16(17)18/h6-9,11-12,14-15,20-21,24,26H,5,10,13H2,1-4H3