[6-acetyloxy-7-(5,6-diacetyloxy-1H-indol-2-yl)-1H-indol-5-yl] ethanoate

Systemtic Name: [6-acetyloxy-7-(5,6-diacetyloxy-1H-indol-2-yl)-1H-indol-5-yl] ethanoate Openeye Name: [6-acetoxy-7-(5,6-diacetoxy-1H-indol-2-yl)-1H-indol-5-yl] acetate CAS Name: acetic acid [6-acetyloxy-7-(5,6-diacetyloxy-1H-indol-2-yl)-1H-indol-5-yl] ester IUPAC Name: [6-acetyloxy-7-(5,6-diacetyloxy-1H-indol-2-yl)-1H-indol-5-yl] acetate Traditional Name: acetic acid [6-acetoxy-7-(5,6-diacetoxy-1H-indol-2-yl)-1H-indol-5-yl] ester Formula: C24H20N2O8 MolecularWeight: 464.4242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C2C(=C1)C=CN2)C3=CC4=CC(=C(C=C4N3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C2C(=C1)C=CN2)C3=CC4=CC(=C(C=C4N3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

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