[2-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-oxo-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-oxo-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-2-[(2,4,5-trimethoxybenzyl)amino]ethyl] ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)COC(=O)CC2=CNC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)COC(=O)CC2=CNC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C22H24N2O6/c1-27-18-10-20(29-3)19(28-2)8-15(18)12-24-21(25)13-30-22(26)9-14-11-23-17-7-5-4-6-16(14)17/h4-8,10-11,23H,9,12-13H2,1-3H3,(H,24,25)