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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CN=C1N2CCN(CC2)CCCC3=CNC4=C3C=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

COC1=CN=CN=C1N2CCN(CC2)CCCC3=CNC4=C3C=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C21H28N6O3S/c1-30-20-14-22-15-24-21(20)27-10-8-26(9-11-27)7-3-4-16-13-23-19-6-5-17(12-18(16)19)25-31(2,28)29/h5-6,12-15,23,25H,3-4,7-11H2,1-2H3