(4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (4-tert-butyl-2,6-dimethylphenyl)methyl ester IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (4-tert-butyl-2,6-dimethyl-benzyl) ester Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1COC(=O)CC2=CNC3=CC=CC=C32)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1COC(=O)CC2=CNC3=CC=CC=C32)C)C(C)(C)C

InChI

InChI=1S/C23H27NO2/c1-15-10-18(23(3,4)5)11-16(2)20(15)14-26-22(25)12-17-13-24-21-9-7-6-8-19(17)21/h6-11,13,24H,12,14H2,1-5H3