(4-tert-butylphenyl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (4-tert-butylphenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (4-tert-butylphenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (4-tert-butylphenyl)methyl ester IUPAC Name: (4-tert-butylphenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (4-tert-butylbenzyl) ester Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO2/c1-21(2,3)17-10-8-15(9-11-17)14-24-20(23)12-16-13-22-19-7-5-4-6-18(16)19/h4-11,13,22H,12,14H2,1-3H3