2-[4-(2,3-dihydro-1H-indol-5-yl)piperidin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one

Systemtic Name: 2-[4-(2,3-dihydro-1H-indol-5-yl)piperidin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 2-(4-indolin-5-yl-1-piperidyl)-6-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 2-[4-(2,3-dihydro-1H-indol-5-yl)-1-piperidinyl]-6-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 2-[4-(2,3-dihydro-1H-indol-5-yl)piperidin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 2-(4-indolin-5-ylpiperidino)-6-(4-pyridyl)-1H-pyrimidin-4-one Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC3=C(C=C2)NCC3)C4=NC(=O)C=C(N4)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCC1C2=CC3=C(C=C2)NCC3)C4=NC(=O)C=C(N4)C5=CC=NC=C5

InChI

InChI=1S/C22H23N5O/c28-21-14-20(16-3-8-23-9-4-16)25-22(26-21)27-11-6-15(7-12-27)17-1-2-19-18(13-17)5-10-24-19/h1-4,8-9,13-15,24H,5-7,10-12H2,(H,25,26,28)