6-[1-(phenylcarbonyl)-2,3-dihydroindol-3-yl]oxan-2-one

Systemtic Name: 6-[1-(phenylcarbonyl)-2,3-dihydroindol-3-yl]oxan-2-one Openeye Name: 6-(1-benzoylindolin-3-yl)tetrahydropyran-2-one CAS Name: 6-(1-benzoyl-2,3-dihydroindol-3-yl)-2-oxanone IUPAC Name: 6-(1-benzoyl-2,3-dihydroindol-3-yl)oxan-2-one Traditional Name: 6-(1-benzoylindolin-3-yl)tetrahydropyran-2-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC(=O)C1)C2CN(C3=CC=CC=C23)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC(=O)C1)C2CN(C3=CC=CC=C23)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO3/c22-19-12-6-11-18(24-19)16-13-21(17-10-5-4-9-15(16)17)20(23)14-7-2-1-3-8-14/h1-5,7-10,16,18H,6,11-13H2