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

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-6-[4-(3-oxidanylidene-5-phenyl-1H-1,2,4-triazol-2-yl)piperidin-1-yl]-1H-pyridin-2-one Openeye Name: 4-(indoline-1-carbonyl)-6-[4-(3-oxo-5-phenyl-1H-1,2,4-triazol-2-yl)-1-piperidyl]-1H-pyridin-2-one CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-6-[4-(3-oxo-5-phenyl-1H-1,2,4-triazol-2-yl)-1-piperidinyl]-1H-pyridin-2-one IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-6-[4-(3-oxo-5-phenyl-1H-1,2,4-triazol-2-yl)piperidin-1-yl]-1H-pyridin-2-one Traditional Name: 4-(indoline-1-carbonyl)-6-[4-(3-keto-5-phenyl-1H-1,2,4-triazol-2-yl)piperidino]-2-pyridone Formula: C27H26N6O3 MolecularWeight: 482.53374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)N=C(N2)C3=CC=CC=C3)C4=CC(=CC(=O)N4)C(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1N2C(=O)N=C(N2)C3=CC=CC=C3)C4=CC(=CC(=O)N4)C(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C27H26N6O3/c34-24-17-20(26(35)32-15-10-18-6-4-5-9-22(18)32)16-23(28-24)31-13-11-21(12-14-31)33-27(36)29-25(30-33)19-7-2-1-3-8-19/h1-9,16-17,21H,10-15H2,(H,28,34)(H,29,30,36)