[3-(2-acetamidoethyl)-4-[3-(2-acetamidoethyl)-7-acetyloxy-5-bromanyl-1H-indol-4-yl]-5-bromanyl-1H-indol-7-yl] ethanoate

Systemtic Name: [3-(2-acetamidoethyl)-4-[3-(2-acetamidoethyl)-7-acetyloxy-5-bromanyl-1H-indol-4-yl]-5-bromanyl-1H-indol-7-yl] ethanoate Openeye Name: [3-(2-acetamidoethyl)-4-[3-(2-acetamidoethyl)-7-acetoxy-5-bromo-1H-indol-4-yl]-5-bromo-1H-indol-7-yl] acetate CAS Name: acetic acid [3-(2-acetamidoethyl)-4-[3-(2-acetamidoethyl)-7-acetyloxy-5-bromo-1H-indol-4-yl]-5-bromo-1H-indol-7-yl] ester IUPAC Name: [3-(2-acetamidoethyl)-4-[3-(2-acetamidoethyl)-7-acetyloxy-5-bromo-1H-indol-4-yl]-5-bromo-1H-indol-7-yl] acetate Traditional Name: acetic acid [3-(2-acetamidoethyl)-4-[3-(2-acetamidoethyl)-7-acetoxy-5-bromo-1H-indol-4-yl]-5-bromo-1H-indol-7-yl] ester Formula: C28H28Br2N4O6 MolecularWeight: 676.35312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C(=C(C=C2OC(=O)C)Br)C3=C(C=C(C4=C3C(=CN4)CCNC(=O)C)OC(=O)C)Br

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1C(=C(C=C2OC(=O)C)Br)C3=C(C=C(C4=C3C(=CN4)CCNC(=O)C)OC(=O)C)Br

InChI

InChI=1S/C28H28Br2N4O6/c1-13(35)31-7-5-17-11-33-27-21(39-15(3)37)9-19(29)25(23(17)27)26-20(30)10-22(40-16(4)38)28-24(26)18(12-34-28)6-8-32-14(2)36/h9-12,33-34H,5-8H2,1-4H3,(H,31,35)(H,32,36)