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

Systemtic Name: (phenylmethyl) 5-methyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indole-2-carboxylate Openeye Name: benzyl 1-(2-tert-butoxy-2-oxo-ethyl)-5-methyl-indole-2-carboxylate CAS Name: 5-methyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-methyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]indole-2-carboxylate Traditional Name: 1-(2-tert-butoxy-2-keto-ethyl)-5-methyl-indole-2-carboxylic acid benzyl ester Formula: C23H25NO4 MolecularWeight: 379.4489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C(=O)OCC3=CC=CC=C3)CC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C(=O)OCC3=CC=CC=C3)CC(=O)OC(C)(C)C

InChI

InChI=1S/C23H25NO4/c1-16-10-11-19-18(12-16)13-20(24(19)14-21(25)28-23(2,3)4)22(26)27-15-17-8-6-5-7-9-17/h5-13H,14-15H2,1-4H3