(5-acetyloxy-2-indol-1-yl-oxan-4-yl) ethanoate

Systemtic Name: (5-acetyloxy-2-indol-1-yl-oxan-4-yl) ethanoate Openeye Name: (5-acetoxy-2-indol-1-yl-tetrahydropyran-4-yl) acetate CAS Name: acetic acid [5-acetyloxy-2-(1-indolyl)-4-oxanyl] ester IUPAC Name: (5-acetyloxy-2-indol-1-yloxan-4-yl) acetate Traditional Name: acetic acid (5-acetoxy-2-indol-1-yl-tetrahydropyran-4-yl) ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OCC1OC(=O)C)N2C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)OC1CC(OCC1OC(=O)C)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H19NO5/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/h3-8,15-17H,9-10H2,1-2H3