(3,4-dimethylphenyl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (3,4-dimethylphenyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (3,4-dimethylphenyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (3,4-dimethylphenyl) ester Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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