[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-methoxy-2-oxidanyl-benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-methoxy-2-oxidanyl-benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-hydroxy-4-methoxy-benzoate CAS Name: 2-hydroxy-4-methoxybenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-hydroxy-4-methoxybenzoate Traditional Name: 2-hydroxy-4-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(=C(C=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32)O

Isomeric SMILES

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

InChI

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