2-(2,5-dimethylphenoxy)ethyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: 2-(2,5-dimethylphenoxy)ethyl 2-(1H-indol-3-yl)ethanoate Openeye Name: 2-(2,5-dimethylphenoxy)ethyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 2-(2,5-dimethylphenoxy)ethyl ester IUPAC Name: 2-(2,5-dimethylphenoxy)ethyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid 2-(2,5-dimethylphenoxy)ethyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCOC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCOC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21NO3/c1-14-7-8-15(2)19(11-14)23-9-10-24-20(22)12-16-13-21-18-6-4-3-5-17(16)18/h3-8,11,13,21H,9-10,12H2,1-2H3