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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-ethoxy-4-methoxy-benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-ethoxy-4-methoxy-benzoate CAS Name: 3-ethoxy-4-methoxybenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-ethoxy-4-methoxybenzoate Traditional Name: 3-ethoxy-4-methoxy-benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C20H21NO5/c1-3-25-18-12-15(8-9-17(18)24-2)20(23)26-13-19(22)21-11-10-14-6-4-5-7-16(14)21/h4-9,12H,3,10-11,13H2,1-2H3