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

Systemtic Name: [2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl] 3-phenylpropanoate Openeye Name: [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 3-phenylpropanoate CAS Name: 3-phenylpropanoic 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-phenylpropanoate Traditional Name: 3-phenylpropionic acid [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] ester Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O3/c29-25(13-10-17-6-2-1-3-7-17)31-20-11-12-22-19(14-20)16-24(28-22)26(30)23-15-18-8-4-5-9-21(18)27-23/h1-9,11-12,14-16,27-28H,10,13H2