2-[4-(2,3-dihydro-1H-indol-7-yl)piperazin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one

Systemtic Name: 2-[4-(2,3-dihydro-1H-indol-7-yl)piperazin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 2-(4-indolin-7-ylpiperazin-1-yl)-6-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 2-[4-(2,3-dihydro-1H-indol-7-yl)-1-piperazinyl]-6-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 2-[4-(2,3-dihydro-1H-indol-7-yl)piperazin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 2-(4-indolin-7-ylpiperazino)-6-(4-pyridyl)-1H-pyrimidin-4-one Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=CC=C2N3CCN(CC3)C4=NC(=O)C=C(N4)C5=CC=NC=C5

Isomeric SMILES

C1CNC2=C1C=CC=C2N3CCN(CC3)C4=NC(=O)C=C(N4)C5=CC=NC=C5

InChI

InChI=1S/C21H22N6O/c28-19-14-17(15-4-7-22-8-5-15)24-21(25-19)27-12-10-26(11-13-27)18-3-1-2-16-6-9-23-20(16)18/h1-5,7-8,14,23H,6,9-13H2,(H,24,25,28)