(2R)-1-(1H-indol-3-yl)-2-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[4-(2-pyrimidyl)piperazino]ethanone Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)[C@H](C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H23N5O/c30-23(20-17-27-21-10-5-4-9-19(20)21)22(18-7-2-1-3-8-18)28-13-15-29(16-14-28)24-25-11-6-12-26-24/h1-12,17,22,27H,13-16H2/t22-/m1/s1