[2-acetyloxy-4-azanyl-5-[2-(5,6-diacetyloxy-1-ethanoyl-indol-3-yl)ethynyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-azanyl-5-[2-(5,6-diacetyloxy-1-ethanoyl-indol-3-yl)ethynyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-amino-5-[2-(5,6-diacetoxy-1-acetyl-indol-3-yl)ethynyl]phenyl] acetate CAS Name: acetic acid [5-[2-(1-acetyl-5,6-diacetyloxy-3-indolyl)ethynyl]-2-acetyloxy-4-aminophenyl] ester IUPAC Name: [5-[2-(1-acetyl-5,6-diacetyloxyindol-3-yl)ethynyl]-2-acetyloxy-4-aminophenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-amino-5-[2-(5,6-diacetoxy-1-acetyl-indol-3-yl)ethynyl]phenyl] ester Formula: C26H22N2O9 MolecularWeight: 506.46088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC(=C(C=C21)OC(=O)C)OC(=O)C)C#CC3=CC(=C(C=C3N)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC(=C(C=C21)OC(=O)C)OC(=O)C)C#CC3=CC(=C(C=C3N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H22N2O9/c1-13(29)28-12-19(20-9-24(35-15(3)31)26(11-22(20)28)37-17(5)33)7-6-18-8-23(34-14(2)30)25(10-21(18)27)36-16(4)32/h8-12H,27H2,1-5H3