[2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl] 2-(3-methoxyphenyl)ethanoate

Systemtic Name: [2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl] 2-(3-methoxyphenyl)ethanoate Openeye Name: [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic 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-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] ester Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O4/c1-31-19-7-4-5-16(11-19)12-25(29)32-20-9-10-22-18(13-20)15-24(28-22)26(30)23-14-17-6-2-3-8-21(17)27-23/h2-11,13-15,27-28H,12H2,1H3