[5-fluoranyl-3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-6-yl] ethanoate

Systemtic Name: [5-fluoranyl-3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-6-yl] ethanoate Openeye Name: [5-fluoro-3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-6-yl] acetate CAS Name: acetic acid [5-fluoro-3-[3-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]propyl]-1H-indol-6-yl] ester IUPAC Name: [5-fluoro-3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-6-yl] acetate Traditional Name: acetic acid [5-fluoro-3-[3-[4-(5-methoxypyrimidin-4-yl)piperazino]propyl]-1H-indol-6-yl] ester Formula: C22H26FN5O3 MolecularWeight: 427.471943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)NC=C2CCCN3CCN(CC3)C4=NC=NC=C4OC)F

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)NC=C2CCCN3CCN(CC3)C4=NC=NC=C4OC)F

InChI

InChI=1S/C22H26FN5O3/c1-15(29)31-20-11-19-17(10-18(20)23)16(12-25-19)4-3-5-27-6-8-28(9-7-27)22-21(30-2)13-24-14-26-22/h10-14,25H,3-9H2,1-2H3