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

Systemtic Name: [2-(1H-indol-3-yl)-4-(5-methoxypyrimidin-4-yl)-1-propyl-piperazin-2-yl]methanesulfonamide Openeye Name: [2-(1H-indol-3-yl)-4-(5-methoxypyrimidin-4-yl)-1-propyl-piperazin-2-yl]methanesulfonamide CAS Name: [2-(1H-indol-3-yl)-4-(5-methoxy-4-pyrimidinyl)-1-propyl-2-piperazinyl]methanesulfonamide IUPAC Name: [2-(1H-indol-3-yl)-4-(5-methoxypyrimidin-4-yl)-1-propylpiperazin-2-yl]methanesulfonamide Traditional Name: [2-(1H-indol-3-yl)-4-(5-methoxypyrimidin-4-yl)-1-propyl-piperazin-2-yl]methanesulfonamide Formula: C21H28N6O3S MolecularWeight: 444.55042

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1(CS(=O)(=O)N)C2=CNC3=CC=CC=C32)C4=NC=NC=C4OC

Isomeric SMILES

CCCN1CCN(CC1(CS(=O)(=O)N)C2=CNC3=CC=CC=C32)C4=NC=NC=C4OC

InChI

InChI=1S/C21H28N6O3S/c1-3-8-27-10-9-26(20-19(30-2)12-23-15-25-20)13-21(27,14-31(22,28)29)17-11-24-18-7-5-4-6-16(17)18/h4-7,11-12,15,24H,3,8-10,13-14H2,1-2H3,(H2,22,28,29)