(phenylmethyl) 4-methoxy-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indole-2-carboxylate

Systemtic Name: (phenylmethyl) 4-methoxy-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indole-2-carboxylate Openeye Name: benzyl 1-(2-tert-butoxy-2-oxo-ethyl)-4-methoxy-indole-2-carboxylate CAS Name: 4-methoxy-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-methoxy-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]indole-2-carboxylate Traditional Name: 1-(2-tert-butoxy-2-keto-ethyl)-4-methoxy-indole-2-carboxylic acid benzyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN1C2=C(C=C1C(=O)OCC3=CC=CC=C3)C(=CC=C2)OC

Isomeric SMILES

CC(C)(C)OC(=O)CN1C2=C(C=C1C(=O)OCC3=CC=CC=C3)C(=CC=C2)OC

InChI

InChI=1S/C23H25NO5/c1-23(2,3)29-21(25)14-24-18-11-8-12-20(27-4)17(18)13-19(24)22(26)28-15-16-9-6-5-7-10-16/h5-13H,14-15H2,1-4H3