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

Systemtic Name: 2-[4-(1H-indol-5-yl)piperazin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 2-[4-(1H-indol-5-yl)piperazin-1-yl]-6-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 2-[4-(1H-indol-5-yl)-1-piperazinyl]-6-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 2-[4-(1H-indol-5-yl)piperazin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 2-[4-(1H-indol-5-yl)piperazino]-6-(4-pyridyl)-1H-pyrimidin-4-one Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(C=C2)NC=C3)C4=NC(=O)C=C(N4)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)NC=C3)C4=NC(=O)C=C(N4)C5=CC=NC=C5

InChI

InChI=1S/C21H20N6O/c28-20-14-19(15-3-6-22-7-4-15)24-21(25-20)27-11-9-26(10-12-27)17-1-2-18-16(13-17)5-8-23-18/h1-8,13-14,23H,9-12H2,(H,24,25,28)