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

Systemtic Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 2-[4-(1H-indol-3-yl)-1-piperidyl]-6-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 2-[4-(1H-indol-3-yl)-1-piperidinyl]-6-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 2-[4-(1H-indol-3-yl)piperidino]-6-(4-pyridyl)-1H-pyrimidin-4-one Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C4=NC(=O)C=C(N4)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C4=NC(=O)C=C(N4)C5=CC=NC=C5

InChI

InChI=1S/C22H21N5O/c28-21-13-20(16-5-9-23-10-6-16)25-22(26-21)27-11-7-15(8-12-27)18-14-24-19-4-2-1-3-17(18)19/h1-6,9-10,13-15,24H,7-8,11-12H2,(H,25,26,28)