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

Systemtic Name: ethyl 1-ethyl-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-ethyl-5-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-2-methyl-indole-3-carboxylate CAS Name: 1-ethyl-5-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-ethyl-5-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-methylindole-3-carboxylate Traditional Name: 1-ethyl-5-[2-keto-2-(4-methoxyphenyl)ethoxy]-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OCC(=O)C3=CC=C(C=C3)OC)C(=O)OCC)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OCC(=O)C3=CC=C(C=C3)OC)C(=O)OCC)C

InChI

InChI=1S/C23H25NO5/c1-5-24-15(3)22(23(26)28-6-2)19-13-18(11-12-20(19)24)29-14-21(25)16-7-9-17(27-4)10-8-16/h7-13H,5-6,14H2,1-4H3