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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-(1H-indol-3-yl)ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19NO4/c1-22-15-6-8-16(9-7-15)23-10-11-24-19(21)12-14-13-20-18-5-3-2-4-17(14)18/h2-9,13,20H,10-12H2,1H3