[2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl] 4-methoxybenzoate

Systemtic Name: [2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl] 4-methoxybenzoate Openeye Name: [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-[1H-indol-2-yl(oxo)methyl]-1H-indol-5-yl] ester IUPAC Name: [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] ester Formula: C25H18N2O4 MolecularWeight: 410.42142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H18N2O4/c1-30-18-8-6-15(7-9-18)25(29)31-19-10-11-21-17(12-19)14-23(27-21)24(28)22-13-16-4-2-3-5-20(16)26-22/h2-14,26-27H,1H3