5-[5-(2,3-dihydroindol-1-yl)pentoxy]-2-(hydroxymethyl)pyran-4-one

Systemtic Name: 5-[5-(2,3-dihydroindol-1-yl)pentoxy]-2-(hydroxymethyl)pyran-4-one Openeye Name: 2-(hydroxymethyl)-5-(5-indolin-1-ylpentoxy)pyran-4-one CAS Name: 5-[5-(2,3-dihydroindol-1-yl)pentoxy]-2-(hydroxymethyl)-4-pyranone IUPAC Name: 5-[5-(2,3-dihydroindol-1-yl)pentoxy]-2-(hydroxymethyl)pyran-4-one Traditional Name: 5-(5-indolin-1-ylpentoxy)-2-methylol-pyran-4-one Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCCCOC3=COC(=CC3=O)CO

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCCCOC3=COC(=CC3=O)CO

InChI

InChI=1S/C19H23NO4/c21-13-16-12-18(22)19(14-24-16)23-11-5-1-4-9-20-10-8-15-6-2-3-7-17(15)20/h2-3,6-7,12,14,21H,1,4-5,8-11,13H2