methyl 3-bromanyl-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 3-bromanyl-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-bromo-4-[2-(2-methylindolin-1-yl)-2-oxo-ethoxy]benzoate CAS Name: 3-bromo-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-bromo-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]benzoate Traditional Name: 3-bromo-4-[2-keto-2-(2-methylindolin-1-yl)ethoxy]benzoic acid methyl ester Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)C(=O)OC)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)C(=O)OC)Br

InChI

InChI=1S/C19H18BrNO4/c1-12-9-13-5-3-4-6-16(13)21(12)18(22)11-25-17-8-7-14(10-15(17)20)19(23)24-2/h3-8,10,12H,9,11H2,1-2H3