[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H25NO6/c1-5-15-7-6-8-16-17(12-24-22(15)16)18(25)13-30-21(26)11-14-9-19(27-2)23(29-4)20(10-14)28-3/h6-10,12,24H,5,11,13H2,1-4H3