(phenylmethyl) 5-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxy-2-methyl-1H-indole-3-carboxylate

Systemtic Name: (phenylmethyl) 5-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxy-2-methyl-1H-indole-3-carboxylate Openeye Name: benzyl 5-(2-ethoxy-1,1-dimethyl-2-oxo-ethoxy)-2-methyl-1H-indole-3-carboxylate CAS Name: 5-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxy-2-methyl-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxy-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-(2-ethoxy-2-keto-1,1-dimethyl-ethoxy)-2-methyl-1H-indole-3-carboxylic acid benzyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC1=CC2=C(C=C1)NC(=C2C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=CC2=C(C=C1)NC(=C2C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H25NO5/c1-5-27-22(26)23(3,4)29-17-11-12-19-18(13-17)20(15(2)24-19)21(25)28-14-16-9-7-6-8-10-16/h6-13,24H,5,14H2,1-4H3