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

Systemtic Name: N-[[3-[1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]methyl]-N-methyl-ethanesulfonamide Openeye Name: N-[[3-[1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]methyl]-N-methyl-ethanesulfonamide CAS Name: N-[[3-[1-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]propyl]-1H-indol-5-yl]methyl]-N-methylethanesulfonamide IUPAC Name: N-[[3-[1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]methyl]-N-methylethanesulfonamide Traditional Name: N-[[3-[1-[4-(5-methoxypyrimidin-4-yl)piperazino]propyl]-1H-indol-5-yl]methyl]-N-methyl-ethanesulfonamide Formula: C24H34N6O3S MolecularWeight: 486.63016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CNC2=C1C=C(C=C2)CN(C)S(=O)(=O)CC)N3CCN(CC3)C4=NC=NC=C4OC

Isomeric SMILES

CCC(C1=CNC2=C1C=C(C=C2)CN(C)S(=O)(=O)CC)N3CCN(CC3)C4=NC=NC=C4OC

InChI

InChI=1S/C24H34N6O3S/c1-5-22(29-9-11-30(12-10-29)24-23(33-4)15-25-17-27-24)20-14-26-21-8-7-18(13-19(20)21)16-28(3)34(31,32)6-2/h7-8,13-15,17,22,26H,5-6,9-12,16H2,1-4H3