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

Systemtic Name: 1-[5-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-4-propyl-piperazin-2-yl]ethanone Openeye Name: 1-[5-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-4-propyl-piperazin-2-yl]ethanone CAS Name: 1-[5-(1H-indol-3-yl)-1-(5-methoxy-4-pyrimidinyl)-4-propyl-2-piperazinyl]ethanone IUPAC Name: 1-[5-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-4-propylpiperazin-2-yl]ethanone Traditional Name: 1-[5-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-4-propyl-piperazin-2-yl]ethanone Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(N(CC1C2=CNC3=CC=CC=C32)C4=NC=NC=C4OC)C(=O)C

Isomeric SMILES

CCCN1CC(N(CC1C2=CNC3=CC=CC=C32)C4=NC=NC=C4OC)C(=O)C

InChI

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