methyl 3-methoxy-4-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-benzoate

Systemtic Name: methyl 3-methoxy-4-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-benzoate Openeye Name: methyl 3-methoxy-4-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 4-[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C21H23NO5/c1-13-11-15-7-5-6-8-17(15)22(13)20(23)14(2)27-18-10-9-16(21(24)26-4)12-19(18)25-3/h5-10,12-14H,11H2,1-4H3