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

Systemtic Name: methyl 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-(2-indolin-1-yl-2-oxo-ethoxy)-3-methoxy-benzoate CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-(2-indolin-1-yl-2-keto-ethoxy)-3-methoxy-benzoic acid methyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H19NO5/c1-23-17-11-14(19(22)24-2)7-8-16(17)25-12-18(21)20-10-9-13-5-3-4-6-15(13)20/h3-8,11H,9-10,12H2,1-2H3