ethyl 1-(4-ethoxyphenyl)-5-(2-methoxy-2-oxidanylidene-ethoxy)-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 1-(4-ethoxyphenyl)-5-(2-methoxy-2-oxidanylidene-ethoxy)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-(4-ethoxyphenyl)-5-(2-methoxy-2-oxo-ethoxy)-2-methyl-indole-3-carboxylate CAS Name: 1-(4-ethoxyphenyl)-5-(2-methoxy-2-oxoethoxy)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-ethoxyphenyl)-5-(2-methoxy-2-oxoethoxy)-2-methylindole-3-carboxylate Traditional Name: 5-(2-keto-2-methoxy-ethoxy)-2-methyl-1-p-phenetyl-indole-3-carboxylic acid ethyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)OC)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)OC)C(=O)OCC)C

InChI

InChI=1S/C23H25NO6/c1-5-28-17-9-7-16(8-10-17)24-15(3)22(23(26)29-6-2)19-13-18(11-12-20(19)24)30-14-21(25)27-4/h7-13H,5-6,14H2,1-4H3