[6-acetyloxy-3-(5,6-diacetyloxy-2-methyl-1H-indol-4-yl)-2-methyl-1H-indol-5-yl] ethanoate

Systemtic Name: [6-acetyloxy-3-(5,6-diacetyloxy-2-methyl-1H-indol-4-yl)-2-methyl-1H-indol-5-yl] ethanoate Openeye Name: [6-acetoxy-3-(5,6-diacetoxy-2-methyl-1H-indol-4-yl)-2-methyl-1H-indol-5-yl] acetate CAS Name: acetic acid [6-acetyloxy-3-(5,6-diacetyloxy-2-methyl-1H-indol-4-yl)-2-methyl-1H-indol-5-yl] ester IUPAC Name: [6-acetyloxy-3-(5,6-diacetyloxy-2-methyl-1H-indol-4-yl)-2-methyl-1H-indol-5-yl] acetate Traditional Name: acetic acid [6-acetoxy-3-(5,6-diacetoxy-2-methyl-1H-indol-4-yl)-2-methyl-1H-indol-5-yl] ester Formula: C26H24N2O8 MolecularWeight: 492.47736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C=C2N1)OC(=O)C)OC(=O)C)C3=C(NC4=CC(=C(C=C43)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C=C2N1)OC(=O)C)OC(=O)C)C3=C(NC4=CC(=C(C=C43)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C26H24N2O8/c1-11-7-17-19(27-11)10-23(35-15(5)31)26(36-16(6)32)25(17)24-12(2)28-20-9-22(34-14(4)30)21(8-18(20)24)33-13(3)29/h7-10,27-28H,1-6H3