[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3,4-diethoxybenzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3,4-diethoxybenzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-3-25-18-10-9-16(13-19(18)26-4-2)21(24)27-14-20(23)22-12-11-15-7-5-6-8-17(15)22/h5-10,13H,3-4,11-12,14H2,1-2H3