3-(1H-indol-3-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-(2-pyrimidyl)piperazino]propan-1-one Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H21N5O/c25-18(7-6-15-14-22-17-5-2-1-4-16(15)17)23-10-12-24(13-11-23)19-20-8-3-9-21-19/h1-5,8-9,14,22H,6-7,10-13H2