ethyl 1-(2,4-dimethylphenyl)-5-(2-ethoxy-2-oxidanylidene-ethoxy)-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 1-(2,4-dimethylphenyl)-5-(2-ethoxy-2-oxidanylidene-ethoxy)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-(2,4-dimethylphenyl)-5-(2-ethoxy-2-oxo-ethoxy)-2-methyl-indole-3-carboxylate CAS Name: 1-(2,4-dimethylphenyl)-5-(2-ethoxy-2-oxoethoxy)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2,4-dimethylphenyl)-5-(2-ethoxy-2-oxoethoxy)-2-methylindole-3-carboxylate Traditional Name: 1-(2,4-dimethylphenyl)-5-(2-ethoxy-2-keto-ethoxy)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(C=C1)N(C(=C2C(=O)OCC)C)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)COC1=CC2=C(C=C1)N(C(=C2C(=O)OCC)C)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C24H27NO5/c1-6-28-22(26)14-30-18-9-11-21-19(13-18)23(24(27)29-7-2)17(5)25(21)20-10-8-15(3)12-16(20)4/h8-13H,6-7,14H2,1-5H3