2-[4-(1-methylindol-3-yl)piperazin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one

Systemtic Name: 2-[4-(1-methylindol-3-yl)piperazin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 2-[4-(1-methylindol-3-yl)piperazin-1-yl]-6-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 2-[4-(1-methyl-3-indolyl)-1-piperazinyl]-6-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 2-[4-(1-methylindol-3-yl)piperazin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 2-[4-(1-methylindol-3-yl)piperazino]-6-(4-pyridyl)-1H-pyrimidin-4-one Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)N3CCN(CC3)C4=NC(=O)C=C(N4)C5=CC=NC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)N3CCN(CC3)C4=NC(=O)C=C(N4)C5=CC=NC=C5

InChI

InChI=1S/C22H22N6O/c1-26-15-20(17-4-2-3-5-19(17)26)27-10-12-28(13-11-27)22-24-18(14-21(29)25-22)16-6-8-23-9-7-16/h2-9,14-15H,10-13H2,1H3,(H,24,25,29)