(2,5-dimethylphenyl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (2,5-dimethylphenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (2,5-dimethylphenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2,5-dimethylphenyl)methyl ester IUPAC Name: (2,5-dimethylphenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2,5-dimethylbenzyl) ester Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-13-7-8-14(2)16(9-13)12-22-19(21)10-15-11-20-18-6-4-3-5-17(15)18/h3-9,11,20H,10,12H2,1-2H3