(phenylmethyl) 1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indole-5-carboxylate

Systemtic Name: (phenylmethyl) 1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indole-5-carboxylate Openeye Name: benzyl 1-(2-tert-butoxy-2-oxo-ethyl)indole-5-carboxylate CAS Name: 1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-5-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]indole-5-carboxylate Traditional Name: 1-(2-tert-butoxy-2-keto-ethyl)indole-5-carboxylic acid benzyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN1C=CC2=C1C=CC(=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)CN1C=CC2=C1C=CC(=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-22(2,3)27-20(24)14-23-12-11-17-13-18(9-10-19(17)23)21(25)26-15-16-7-5-4-6-8-16/h4-13H,14-15H2,1-3H3