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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2)C(=O)OCC3=CC=CC=C3)CC(=O)OC(C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2)C(=O)OCC3=CC=CC=C3)CC(=O)OC(C)(C)C

InChI

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