[6-acetyloxy-3-[5,6-diacetyloxy-7-(5,6-diacetyloxy-2-methyl-1H-indol-3-yl)-2-methyl-1H-indol-3-yl]-2-methyl-1H-indol-5-yl] ethanoate

Systemtic Name: [6-acetyloxy-3-[5,6-diacetyloxy-7-(5,6-diacetyloxy-2-methyl-1H-indol-3-yl)-2-methyl-1H-indol-3-yl]-2-methyl-1H-indol-5-yl] ethanoate Openeye Name: [6-acetoxy-3-[5,6-diacetoxy-7-(5,6-diacetoxy-2-methyl-1H-indol-3-yl)-2-methyl-1H-indol-3-yl]-2-methyl-1H-indol-5-yl] acetate CAS Name: acetic acid [6-acetyloxy-3-[5,6-diacetyloxy-7-(5,6-diacetyloxy-2-methyl-1H-indol-3-yl)-2-methyl-1H-indol-3-yl]-2-methyl-1H-indol-5-yl] ester IUPAC Name: [6-acetyloxy-3-[5,6-diacetyloxy-7-(5,6-diacetyloxy-2-methyl-1H-indol-3-yl)-2-methyl-1H-indol-3-yl]-2-methyl-1H-indol-5-yl] acetate Traditional Name: acetic acid [6-acetoxy-3-[5,6-diacetoxy-7-(5,6-diacetoxy-2-methyl-1H-indol-3-yl)-2-methyl-1H-indol-3-yl]-2-methyl-1H-indol-5-yl] ester Formula: C39H35N3O12 MolecularWeight: 737.7081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1)OC(=O)C)OC(=O)C)C3=C(NC4=C(C(=C(C=C34)OC(=O)C)OC(=O)C)C5=C(NC6=CC(=C(C=C65)OC(=O)C)OC(=O)C)C)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1)OC(=O)C)OC(=O)C)C3=C(NC4=C(C(=C(C=C34)OC(=O)C)OC(=O)C)C5=C(NC6=CC(=C(C=C65)OC(=O)C)OC(=O)C)C)C

InChI

InChI=1S/C39H35N3O12/c1-15-34(24-10-29(49-18(4)43)31(51-20(6)45)13-27(24)40-15)36-17(3)42-38-26(36)12-33(53-22(8)47)39(54-23(9)48)37(38)35-16(2)41-28-14-32(52-21(7)46)30(11-25(28)35)50-19(5)44/h10-14,40-42H,1-9H3