[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-methoxy-2-oxidanyl-benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-methoxy-2-oxidanyl-benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-hydroxy-3-methoxy-benzoate CAS Name: 2-hydroxy-3-methoxybenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-hydroxy-3-methoxybenzoate Traditional Name: 2-hydroxy-3-methoxy-benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H17NO5/c1-23-15-8-4-6-13(17(15)21)18(22)24-11-16(20)19-10-9-12-5-2-3-7-14(12)19/h2-8,21H,9-11H2,1H3