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

Systemtic Name: 2-(4-methylphenoxy)ethyl 3-(1H-indol-3-yl)propanoate Openeye Name: 2-(4-methylphenoxy)ethyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid 2-(4-methylphenoxy)ethyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)CCC2=CNC3=CC=CC=C32

InChI

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