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

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl 3-(1H-indol-3-yl)propanoate Openeye Name: 2-(4-ethoxyphenoxy)ethyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid 2-(4-ethoxyphenoxy)ethyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23NO4/c1-2-24-17-8-10-18(11-9-17)25-13-14-26-21(23)12-7-16-15-22-20-6-4-3-5-19(16)20/h3-6,8-11,15,22H,2,7,12-14H2,1H3