[7-[4-acetyloxy-5-[4-acetyloxy-7-(4-acetyloxy-1H-indol-3-yl)-1H-indol-5-yl]-1H-indol-7-yl]-1H-indol-4-yl] ethanoate

Systemtic Name: [7-[4-acetyloxy-5-[4-acetyloxy-7-(4-acetyloxy-1H-indol-3-yl)-1H-indol-5-yl]-1H-indol-7-yl]-1H-indol-4-yl] ethanoate Openeye Name: [7-[4-acetoxy-5-[4-acetoxy-7-(4-acetoxy-1H-indol-3-yl)-1H-indol-5-yl]-1H-indol-7-yl]-1H-indol-4-yl] acetate CAS Name: acetic acid [7-[4-acetyloxy-5-[4-acetyloxy-7-(4-acetyloxy-1H-indol-3-yl)-1H-indol-5-yl]-1H-indol-7-yl]-1H-indol-4-yl] ester IUPAC Name: [7-[4-acetyloxy-5-[4-acetyloxy-7-(4-acetyloxy-1H-indol-3-yl)-1H-indol-5-yl]-1H-indol-7-yl]-1H-indol-4-yl] acetate Traditional Name: acetic acid [7-[4-acetoxy-5-[4-acetoxy-7-(4-acetoxy-1H-indol-3-yl)-1H-indol-5-yl]-1H-indol-7-yl]-1H-indol-4-yl] ester Formula: C40H30N4O8 MolecularWeight: 694.6882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CNC2=C(C=C1)C3=CC(=C(C4=C3NC=C4)OC(=O)C)C5=C(C6=C(C(=C5)C7=CNC8=C7C(=CC=C8)OC(=O)C)NC=C6)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2C=CNC2=C(C=C1)C3=CC(=C(C4=C3NC=C4)OC(=O)C)C5=C(C6=C(C(=C5)C7=CNC8=C7C(=CC=C8)OC(=O)C)NC=C6)OC(=O)C

InChI

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