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

Systemtic Name: ethyl 5-(2-methoxy-2-oxidanylidene-ethoxy)-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-(2-methoxy-2-oxo-ethoxy)-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-(2-methoxy-2-oxoethoxy)-1-(4-methoxyphenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(2-methoxy-2-oxoethoxy)-1-(4-methoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-(2-keto-2-methoxy-ethoxy)-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)OC)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)OC)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H23NO6/c1-5-28-22(25)21-14(2)23(15-6-8-16(26-3)9-7-15)19-11-10-17(12-18(19)21)29-13-20(24)27-4/h6-12H,5,13H2,1-4H3