[2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl] 2-acetyloxybenzoate

Systemtic Name: [2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl] 2-acetyloxybenzoate Openeye Name: [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [2-[1H-indol-2-yl(oxo)methyl]-1H-indol-5-yl] ester IUPAC Name: [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] ester Formula: C26H18N2O5 MolecularWeight: 438.43152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)OC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H18N2O5/c1-15(29)32-24-9-5-3-7-19(24)26(31)33-18-10-11-21-17(12-18)14-23(28-21)25(30)22-13-16-6-2-4-8-20(16)27-22/h2-14,27-28H,1H3