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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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