2-(2-methylphenoxy)ethyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: 2-(2-methylphenoxy)ethyl 3-(1H-indol-3-yl)propanoate Openeye Name: 2-(2-methylphenoxy)ethyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid 2-(2-methylphenoxy)ethyl ester IUPAC Name: 2-(2-methylphenoxy)ethyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid 2-(2-methylphenoxy)ethyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OCCOC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21NO3/c1-15-6-2-5-9-19(15)23-12-13-24-20(22)11-10-16-14-21-18-8-4-3-7-17(16)18/h2-9,14,21H,10-13H2,1H3