tert-butyl 2-[1-(phenylmethyl)indol-4-yl]oxyethanoate

Systemtic Name: tert-butyl 2-[1-(phenylmethyl)indol-4-yl]oxyethanoate Openeye Name: tert-butyl 2-(1-benzylindol-4-yl)oxyacetate CAS Name: 2-[[1-(phenylmethyl)-4-indolyl]oxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(1-benzylindol-4-yl)oxyacetate Traditional Name: 2-(1-benzylindol-4-yl)oxyacetic acid tert-butyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC1=CC=CC2=C1C=CN2CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)COC1=CC=CC2=C1C=CN2CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-21(2,3)25-20(23)15-24-19-11-7-10-18-17(19)12-13-22(18)14-16-8-5-4-6-9-16/h4-13H,14-15H2,1-3H3