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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCCN3CCN(CC3)C4=NC=NC=C4O

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCCN3CCN(CC3)C4=NC=NC=C4O

InChI

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