[2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl] 3,4,5-trimethoxybenzoate

Systemtic Name: [2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl] 3,4,5-trimethoxybenzoate Openeye Name: [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [2-[1H-indol-2-yl(oxo)methyl]-1H-indol-5-yl] ester IUPAC Name: [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] ester Formula: C27H22N2O6 MolecularWeight: 470.47338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C27H22N2O6/c1-32-23-13-17(14-24(33-2)26(23)34-3)27(31)35-18-8-9-20-16(10-18)12-22(29-20)25(30)21-11-15-6-4-5-7-19(15)28-21/h4-14,28-29H,1-3H3