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

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-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-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-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=CC=C3OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)COC3=CC=CC=C3OC

InChI

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