[6-acetyloxy-7-[2-(4,5-diacetyloxy-2-azanyl-phenyl)ethynyl]-1H-indol-5-yl] ethanoate

Systemtic Name: [6-acetyloxy-7-[2-(4,5-diacetyloxy-2-azanyl-phenyl)ethynyl]-1H-indol-5-yl] ethanoate Openeye Name: [6-acetoxy-7-[2-(4,5-diacetoxy-2-amino-phenyl)ethynyl]-1H-indol-5-yl] acetate CAS Name: acetic acid [6-acetyloxy-7-[2-(4,5-diacetyloxy-2-aminophenyl)ethynyl]-1H-indol-5-yl] ester IUPAC Name: [6-acetyloxy-7-[2-(4,5-diacetyloxy-2-aminophenyl)ethynyl]-1H-indol-5-yl] acetate Traditional Name: acetic acid [6-acetoxy-7-[2-(4,5-diacetoxy-2-amino-phenyl)ethynyl]-1H-indol-5-yl] ester Formula: C24H20N2O8 MolecularWeight: 464.4242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C2C(=C1)C=CN2)C#CC3=CC(=C(C=C3N)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C2C(=C1)C=CN2)C#CC3=CC(=C(C=C3N)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H20N2O8/c1-12(27)31-20-9-16(19(25)11-21(20)32-13(2)28)5-6-18-23-17(7-8-26-23)10-22(33-14(3)29)24(18)34-15(4)30/h7-11,26H,25H2,1-4H3