1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-[4-(2-pyrimidyl)piperazino]ethanone Formula: C24H22FN5O MolecularWeight: 415.462783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F)C5=NC=CC=N5

Isomeric SMILES

C1CN(CCN1CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F)C5=NC=CC=N5

InChI

InChI=1S/C24H22FN5O/c25-18-8-6-17(7-9-18)23-22(19-4-1-2-5-20(19)28-23)21(31)16-29-12-14-30(15-13-29)24-26-10-3-11-27-24/h1-11,28H,12-16H2