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

Systemtic Name: [5-acetyloxy-2-(2,3-dihydroindol-1-yl)oxan-4-yl] ethanoate; ethanoic acid Openeye Name: acetic acid; (5-acetoxy-2-indolin-1-yl-tetrahydropyran-4-yl) acetate CAS Name: acetic acid; acetic acid [5-acetyloxy-2-(2,3-dihydroindol-1-yl)-4-oxanyl] ester IUPAC Name: acetic acid; [5-acetyloxy-2-(2,3-dihydroindol-1-yl)oxan-4-yl] acetate Traditional Name: acetic acid; acetic acid (5-acetoxy-2-indolin-1-yl-tetrahydropyran-4-yl) ester Formula: C19H25NO7 MolecularWeight: 379.4043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO5.C2H4O2/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;1-2(3)4/h3-6,15-17H,7-10H2,1-2H3;1H3,(H,3,4)