[6-acetyloxy-2-(5,6-diacetyloxy-1H-indol-4-yl)-1H-indol-5-yl] ethanoate

Systemtic Name: [6-acetyloxy-2-(5,6-diacetyloxy-1H-indol-4-yl)-1H-indol-5-yl] ethanoate Openeye Name: [6-acetoxy-2-(5,6-diacetoxy-1H-indol-4-yl)-1H-indol-5-yl] acetate CAS Name: acetic acid [6-acetyloxy-2-(5,6-diacetyloxy-1H-indol-4-yl)-1H-indol-5-yl] ester IUPAC Name: [6-acetyloxy-2-(5,6-diacetyloxy-1H-indol-4-yl)-1H-indol-5-yl] acetate Traditional Name: acetic acid [6-acetoxy-2-(5,6-diacetoxy-1H-indol-4-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=C4C=CNC4=CC(=C3OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C=C(N2)C3=C4C=CNC4=CC(=C3OC(=O)C)OC(=O)C)OC(=O)C

InChI

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