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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C21H21NO6 MolecularWeight: 383.39454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H21NO6/c1-25-18-8-13(9-19(26-2)21(18)27-3)10-20(24)28-12-17(23)15-11-22-16-7-5-4-6-14(15)16/h4-9,11,22H,10,12H2,1-3H3