2-[1-[6-(2,3-dihydroindol-1-ylcarbonyl)pyrimidin-4-yl]piperidin-4-yl]-5-phenyl-1H-1,2,4-triazol-3-one

Systemtic Name: 2-[1-[6-(2,3-dihydroindol-1-ylcarbonyl)pyrimidin-4-yl]piperidin-4-yl]-5-phenyl-1H-1,2,4-triazol-3-one Openeye Name: 2-[1-[6-(indoline-1-carbonyl)pyrimidin-4-yl]-4-piperidyl]-5-phenyl-1H-1,2,4-triazol-3-one CAS Name: 2-[1-[6-[2,3-dihydroindol-1-yl(oxo)methyl]-4-pyrimidinyl]-4-piperidinyl]-5-phenyl-1H-1,2,4-triazol-3-one IUPAC Name: 2-[1-[6-(2,3-dihydroindole-1-carbonyl)pyrimidin-4-yl]piperidin-4-yl]-5-phenyl-1H-1,2,4-triazol-3-one Traditional Name: 2-[1-[6-(indoline-1-carbonyl)pyrimidin-4-yl]-4-piperidyl]-5-phenyl-1H-1,2,4-triazol-3-one Formula: C26H25N7O2 MolecularWeight: 467.5224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)N=C(N2)C3=CC=CC=C3)C4=NC=NC(=C4)C(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1N2C(=O)N=C(N2)C3=CC=CC=C3)C4=NC=NC(=C4)C(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C26H25N7O2/c34-25(32-15-10-18-6-4-5-9-22(18)32)21-16-23(28-17-27-21)31-13-11-20(12-14-31)33-26(35)29-24(30-33)19-7-2-1-3-8-19/h1-9,16-17,20H,10-15H2,(H,29,30,35)