(phenylmethyl) 5,6-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indole-2-carboxylate

Systemtic Name: (phenylmethyl) 5,6-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indole-2-carboxylate Openeye Name: benzyl 1-(2-tert-butoxy-2-oxo-ethyl)-5,6-dimethyl-indole-2-carboxylate CAS Name: 5,6-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5,6-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]indole-2-carboxylate Traditional Name: 1-(2-tert-butoxy-2-keto-ethyl)-5,6-dimethyl-indole-2-carboxylic acid benzyl ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(N2CC(=O)OC(C)(C)C)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(N2CC(=O)OC(C)(C)C)C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C24H27NO4/c1-16-11-19-13-21(23(27)28-15-18-9-7-6-8-10-18)25(20(19)12-17(16)2)14-22(26)29-24(3,4)5/h6-13H,14-15H2,1-5H3