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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 3-(1H-indol-3-yl)propanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21NO4/c1-23-16-7-9-17(10-8-16)24-12-13-25-20(22)11-6-15-14-21-19-5-3-2-4-18(15)19/h2-5,7-10,14,21H,6,11-13H2,1H3