2-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]ethanamide

Systemtic Name: 2-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]ethanamide Openeye Name: 2-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]acetamide CAS Name: 2-[3-[3-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]propyl]-1H-indol-5-yl]acetamide IUPAC Name: 2-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]acetamide Traditional Name: 2-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazino]propyl]-1H-indol-5-yl]acetamide Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N6O2/c1-30-20-14-24-15-26-22(20)28-9-7-27(8-10-28)6-2-3-17-13-25-19-5-4-16(11-18(17)19)12-21(23)29/h4-5,11,13-15,25H,2-3,6-10,12H2,1H3,(H2,23,29)