[4-acetyloxy-5-(5-fluoranyl-2,3-dihydroindol-1-yl)-2-[(triphenylmethyl)oxymethyl]oxolan-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-(5-fluoranyl-2,3-dihydroindol-1-yl)-2-[(triphenylmethyl)oxymethyl]oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-(5-fluoroindolin-1-yl)-2-(trityloxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-(5-fluoro-2,3-dihydroindol-1-yl)-2-[(triphenylmethyl)oxymethyl]-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-5-(5-fluoro-2,3-dihydroindol-1-yl)-2-(trityloxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-(5-fluoroindolin-1-yl)-2-(trityloxymethyl)tetrahydrofuran-3-yl] ester Formula: C36H34FNO6 MolecularWeight: 595.656663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1OC(=O)C)N2CCC3=C2C=CC(=C3)F)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)OC1C(OC(C1OC(=O)C)N2CCC3=C2C=CC(=C3)F)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H34FNO6/c1-24(39)42-33-32(44-35(34(33)43-25(2)40)38-21-20-26-22-30(37)18-19-31(26)38)23-41-36(27-12-6-3-7-13-27,28-14-8-4-9-15-28)29-16-10-5-11-17-29/h3-19,22,32-35H,20-21,23H2,1-2H3