(2,6-dimethylphenyl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (2,6-dimethylphenyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (2,6-dimethylphenyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2,6-dimethylphenyl) ester Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-12-6-5-7-13(2)18(12)21-17(20)10-14-11-19-16-9-4-3-8-15(14)16/h3-9,11,19H,10H2,1-2H3