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

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21NO5/c1-3-14-5-4-6-17-18(11-22-21(14)17)19(23)12-27-20(24)13-26-16-9-7-15(25-2)8-10-16/h4-11,22H,3,12-13H2,1-2H3