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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)NC=C2CCCN3CCN(C(C3)C)C4=NC=NC=C4OC

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)NC=C2CCCN3CCN(C(C3)C)C4=NC=NC=C4OC

InChI

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