1-[1-(azetidin-3-yl)-2,3-dihydroindol-5-yl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[1-(azetidin-3-yl)-2,3-dihydroindol-5-yl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 1-[1-(azetidin-3-yl)indolin-5-yl]-4-benzyloxy-pyridin-2-one CAS Name: 1-[1-(3-azetidinyl)-2,3-dihydroindol-5-yl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[1-(azetidin-3-yl)-2,3-dihydroindol-5-yl]-4-phenylmethoxypyridin-2-one Traditional Name: 1-[1-(azetidin-3-yl)indolin-5-yl]-4-benzoxy-2-pyridone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4)C5CNC5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4)C5CNC5

InChI

InChI=1S/C23H23N3O2/c27-23-13-21(28-16-17-4-2-1-3-5-17)9-11-26(23)19-6-7-22-18(12-19)8-10-25(22)20-14-24-15-20/h1-7,9,11-13,20,24H,8,10,14-16H2