[5-acetyloxy-2-(2,3-dihydroindol-1-yl)oxan-4-yl] ethanoate

Systemtic Name: [5-acetyloxy-2-(2,3-dihydroindol-1-yl)oxan-4-yl] ethanoate Openeye Name: (5-acetoxy-2-indolin-1-yl-tetrahydropyran-4-yl) acetate CAS Name: acetic acid [5-acetyloxy-2-(2,3-dihydroindol-1-yl)-4-oxanyl] ester IUPAC Name: [5-acetyloxy-2-(2,3-dihydroindol-1-yl)oxan-4-yl] acetate Traditional Name: acetic acid (5-acetoxy-2-indolin-1-yl-tetrahydropyran-4-yl) ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OCC1OC(=O)C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)OC1CC(OCC1OC(=O)C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H21NO5/c1-11(19)22-15-9-17(21-10-16(15)23-12(2)20)18-8-7-13-5-3-4-6-14(13)18/h3-6,15-17H,7-10H2,1-2H3