2-[4-(5-methoxy-1H-indol-3-yl)piperazin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one

Systemtic Name: 2-[4-(5-methoxy-1H-indol-3-yl)piperazin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 2-[4-(5-methoxy-1H-indol-3-yl)piperazin-1-yl]-6-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 2-[4-(5-methoxy-1H-indol-3-yl)-1-piperazinyl]-6-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 2-[4-(5-methoxy-1H-indol-3-yl)piperazin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 2-[4-(5-methoxy-1H-indol-3-yl)piperazino]-6-(4-pyridyl)-1H-pyrimidin-4-one Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2N3CCN(CC3)C4=NC(=O)C=C(N4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2N3CCN(CC3)C4=NC(=O)C=C(N4)C5=CC=NC=C5

InChI

InChI=1S/C22H22N6O2/c1-30-16-2-3-18-17(12-16)20(14-24-18)27-8-10-28(11-9-27)22-25-19(13-21(29)26-22)15-4-6-23-7-5-15/h2-7,12-14,24H,8-11H2,1H3,(H,25,26,29)