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

Systemtic Name: N-[[3-[1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]methyl]ethanamide Openeye Name: N-[[3-[1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]methyl]acetamide CAS Name: N-[[3-[1-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]propyl]-1H-indol-5-yl]methyl]acetamide IUPAC Name: N-[[3-[1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]methyl]acetamide Traditional Name: N-[[3-[1-[4-(5-methoxypyrimidin-4-yl)piperazino]propyl]-1H-indol-5-yl]methyl]acetamide Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CNC2=C1C=C(C=C2)CNC(=O)C)N3CCN(CC3)C4=NC=NC=C4OC

Isomeric SMILES

CCC(C1=CNC2=C1C=C(C=C2)CNC(=O)C)N3CCN(CC3)C4=NC=NC=C4OC

InChI

InChI=1S/C23H30N6O2/c1-4-21(19-13-26-20-6-5-17(11-18(19)20)12-25-16(2)30)28-7-9-29(10-8-28)23-22(31-3)14-24-15-27-23/h5-6,11,13-15,21,26H,4,7-10,12H2,1-3H3,(H,25,30)