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

Systemtic Name: [6-acetyloxy-2-(5,6-diacetyloxy-1H-indol-3-yl)-1H-indol-5-yl] ethanoate Openeye Name: [6-acetoxy-2-(5,6-diacetoxy-1H-indol-3-yl)-1H-indol-5-yl] acetate CAS Name: acetic acid [6-acetyloxy-2-(5,6-diacetyloxy-1H-indol-3-yl)-1H-indol-5-yl] ester IUPAC Name: [6-acetyloxy-2-(5,6-diacetyloxy-1H-indol-3-yl)-1H-indol-5-yl] acetate Traditional Name: acetic acid [6-acetoxy-2-(5,6-diacetoxy-1H-indol-3-yl)-1H-indol-5-yl] ester Formula: C24H20N2O8 MolecularWeight: 464.4242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C=C(N2)C3=CNC4=CC(=C(C=C43)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C=C(N2)C3=CNC4=CC(=C(C=C43)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H20N2O8/c1-11(27)31-21-6-15-5-20(26-18(15)8-23(21)33-13(3)29)17-10-25-19-9-24(34-14(4)30)22(7-16(17)19)32-12(2)28/h5-10,25-26H,1-4H3