2-(4-ethoxyphenoxy)ethyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl 2-(1H-indol-3-yl)ethanoate Openeye Name: 2-(4-ethoxyphenoxy)ethyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid 2-(4-ethoxyphenoxy)ethyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21NO4/c1-2-23-16-7-9-17(10-8-16)24-11-12-25-20(22)13-15-14-21-19-6-4-3-5-18(15)19/h3-10,14,21H,2,11-13H2,1H3