2-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 2-[4-(indoline-1-carbonyl)-1-piperidyl]-3-methyl-6-(4-pyridyl)pyrimidin-4-one CAS Name: 2-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]-3-methyl-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 2-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]-3-methyl-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 2-[4-(indoline-1-carbonyl)piperidino]-3-methyl-6-(4-pyridyl)pyrimidin-4-one Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CN1C(=O)C=C(N=C1N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C24H25N5O2/c1-27-22(30)16-20(17-6-11-25-12-7-17)26-24(27)28-13-8-19(9-14-28)23(31)29-15-10-18-4-2-3-5-21(18)29/h2-7,11-12,16,19H,8-10,13-15H2,1H3