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

Systemtic Name: methyl 5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-1,2-dimethyl-indole-3-carboxylate Openeye Name: methyl 5-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-1,2-dimethyl-indole-3-carboxylate CAS Name: 5-[2-(4-methoxyphenyl)-2-oxoethoxy]-1,2-dimethyl-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 5-[2-(4-methoxyphenyl)-2-oxoethoxy]-1,2-dimethylindole-3-carboxylate Traditional Name: 5-[2-keto-2-(4-methoxyphenyl)ethoxy]-1,2-dimethyl-indole-3-carboxylic acid methyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OCC(=O)C3=CC=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OCC(=O)C3=CC=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C21H21NO5/c1-13-20(21(24)26-4)17-11-16(9-10-18(17)22(13)2)27-12-19(23)14-5-7-15(25-3)8-6-14/h5-11H,12H2,1-4H3