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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1)OC(=O)C)OC(=O)C)CC3=CC4=CC(=C(C=C4N3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1)OC(=O)C)OC(=O)C)CC3=CC4=CC(=C(C=C4N3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H24N2O8/c1-12-19(20-9-24(34-14(3)30)26(36-16(5)32)11-22(20)27-12)8-18-6-17-7-23(33-13(2)29)25(35-15(4)31)10-21(17)28-18/h6-7,9-11,27-28H,8H2,1-5H3