[6-acetyloxy-2-(5,6-diacetyloxy-1H-indol-3-yl)-1-ethanoyl-2,3-dihydroindol-5-yl] ethanoate

Systemtic Name: [6-acetyloxy-2-(5,6-diacetyloxy-1H-indol-3-yl)-1-ethanoyl-2,3-dihydroindol-5-yl] ethanoate Openeye Name: [6-acetoxy-1-acetyl-2-(5,6-diacetoxy-1H-indol-3-yl)indolin-5-yl] acetate CAS Name: acetic acid [1-acetyl-6-acetyloxy-2-(5,6-diacetyloxy-1H-indol-3-yl)-2,3-dihydroindol-5-yl] ester IUPAC Name: [1-acetyl-6-acetyloxy-2-(5,6-diacetyloxy-1H-indol-3-yl)-2,3-dihydroindol-5-yl] acetate Traditional Name: acetic acid [6-acetoxy-1-acetyl-2-(5,6-diacetoxy-1H-indol-3-yl)indolin-5-yl] ester Formula: C26H24N2O9 MolecularWeight: 508.47676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC(=C(C=C21)OC(=O)C)OC(=O)C)C3=CNC4=CC(=C(C=C43)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1C(CC2=CC(=C(C=C21)OC(=O)C)OC(=O)C)C3=CNC4=CC(=C(C=C43)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H24N2O9/c1-12(29)28-21-10-26(37-16(5)33)23(34-13(2)30)7-17(21)6-22(28)19-11-27-20-9-25(36-15(4)32)24(8-18(19)20)35-14(3)31/h7-11,22,27H,6H2,1-5H3