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

Systemtic Name: [6-acetyloxy-3-[[5,6-diacetyloxy-3-(5,6-diacetyloxy-2-methyl-1H-indol-3-yl)-1H-indol-2-yl]methyl]-2-methyl-1H-indol-5-yl] ethanoate Openeye Name: [6-acetoxy-3-[[5,6-diacetoxy-3-(5,6-diacetoxy-2-methyl-1H-indol-3-yl)-1H-indol-2-yl]methyl]-2-methyl-1H-indol-5-yl] acetate CAS Name: acetic acid [6-acetyloxy-3-[[5,6-diacetyloxy-3-(5,6-diacetyloxy-2-methyl-1H-indol-3-yl)-1H-indol-2-yl]methyl]-2-methyl-1H-indol-5-yl] ester IUPAC Name: [6-acetyloxy-3-[[5,6-diacetyloxy-3-(5,6-diacetyloxy-2-methyl-1H-indol-3-yl)-1H-indol-2-yl]methyl]-2-methyl-1H-indol-5-yl] acetate Traditional Name: acetic acid [6-acetoxy-3-[[5,6-diacetoxy-3-(5,6-diacetoxy-2-methyl-1H-indol-3-yl)-1H-indol-2-yl]methyl]-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)CC3=C(C4=CC(=C(C=C4N3)OC(=O)C)OC(=O)C)C5=C(NC6=CC(=C(C=C65)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1)OC(=O)C)OC(=O)C)CC3=C(C4=CC(=C(C=C4N3)OC(=O)C)OC(=O)C)C5=C(NC6=CC(=C(C=C65)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C39H35N3O12/c1-16-24(25-10-32(49-18(3)43)35(52-21(6)46)13-28(25)40-16)9-31-39(27-12-34(51-20(5)45)37(54-23(8)48)15-30(27)42-31)38-17(2)41-29-14-36(53-22(7)47)33(11-26(29)38)50-19(4)44/h10-15,40-42H,9H2,1-8H3