2-(2,3-dihydroindol-1-ylcarbonyl)-5-phenylmethoxy-1H-pyridin-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-5-phenylmethoxy-1H-pyridin-4-one Openeye Name: 5-benzyloxy-2-(indoline-1-carbonyl)-1H-pyridin-4-one CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-5-phenylmethoxy-1H-pyridin-4-one IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-5-phenylmethoxy-1H-pyridin-4-one Traditional Name: 5-benzoxy-2-(indoline-1-carbonyl)-4-pyridone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=O)C(=CN3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=O)C(=CN3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3/c24-19-12-17(21(25)23-11-10-16-8-4-5-9-18(16)23)22-13-20(19)26-14-15-6-2-1-3-7-15/h1-9,12-13H,10-11,14H2,(H,22,24)