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

Systemtic Name: 1-[3-[4-(5-methoxypyrimidin-4-yl)-1-propyl-piperazin-2-yl]-1H-indol-5-yl]ethanone hydrochloride Openeye Name: 1-[3-[4-(5-methoxypyrimidin-4-yl)-1-propyl-piperazin-2-yl]-1H-indol-5-yl]ethanone hydrochloride CAS Name: 1-[3-[4-(5-methoxy-4-pyrimidinyl)-1-propyl-2-piperazinyl]-1H-indol-5-yl]ethanone hydrochloride IUPAC Name: 1-[3-[4-(5-methoxypyrimidin-4-yl)-1-propylpiperazin-2-yl]-1H-indol-5-yl]ethanone hydrochloride Traditional Name: 1-[3-[4-(5-methoxypyrimidin-4-yl)-1-propyl-piperazin-2-yl]-1H-indol-5-yl]ethanone hydrochloride Formula: C22H28ClN5O2 MolecularWeight: 429.94302

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1C2=CNC3=C2C=C(C=C3)C(=O)C)C4=NC=NC=C4OC.Cl

Isomeric SMILES

CCCN1CCN(CC1C2=CNC3=C2C=C(C=C3)C(=O)C)C4=NC=NC=C4OC.Cl

InChI

InChI=1S/C22H27N5O2.ClH/c1-4-7-26-8-9-27(22-21(29-3)12-23-14-25-22)13-20(26)18-11-24-19-6-5-16(15(2)28)10-17(18)19;/h5-6,10-12,14,20,24H,4,7-9,13H2,1-3H3;1H