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

Systemtic Name: 3-indol-1-yl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-indol-1-yl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one CAS Name: 3-(1-indolyl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-indol-1-yl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-indol-1-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)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CCN3C=CC4=CC=CC=C43

InChI

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