[3-[7-acetyloxy-6-[7-acetyloxy-4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-6-yl]-1H-indol-4-yl]-1H-indol-7-yl] ethanoate

Systemtic Name: [3-[7-acetyloxy-6-[7-acetyloxy-4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-6-yl]-1H-indol-4-yl]-1H-indol-7-yl] ethanoate Openeye Name: [3-[7-acetoxy-6-[7-acetoxy-4-(7-acetoxy-1H-indol-3-yl)-1H-indol-6-yl]-1H-indol-4-yl]-1H-indol-7-yl] acetate CAS Name: acetic acid [3-[7-acetyloxy-6-[7-acetyloxy-4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-6-yl]-1H-indol-4-yl]-1H-indol-7-yl] ester IUPAC Name: [3-[7-acetyloxy-6-[7-acetyloxy-4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-6-yl]-1H-indol-4-yl]-1H-indol-7-yl] acetate Traditional Name: acetic acid [3-[7-acetoxy-6-[7-acetoxy-4-(7-acetoxy-1H-indol-3-yl)-1H-indol-6-yl]-1H-indol-4-yl]-1H-indol-7-yl] ester Formula: C40H30N4O8 MolecularWeight: 694.6882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1NC=C2C3=CC(=C(C4=C3C=CN4)OC(=O)C)C5=C(C6=C(C=CN6)C(=C5)C7=CNC8=C7C=CC=C8OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1NC=C2C3=CC(=C(C4=C3C=CN4)OC(=O)C)C5=C(C6=C(C=CN6)C(=C5)C7=CNC8=C7C=CC=C8OC(=O)C)OC(=O)C

InChI

InChI=1S/C40H30N4O8/c1-19(45)49-33-9-5-7-23-31(17-43-35(23)33)27-15-29(39(51-21(3)47)37-25(27)11-13-41-37)30-16-28(26-12-14-42-38(26)40(30)52-22(4)48)32-18-44-36-24(32)8-6-10-34(36)50-20(2)46/h5-18,41-44H,1-4H3