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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3,4-diethoxybenzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-4-26-19-11-10-17(14-20(19)27-5-2)22(25)28-15(3)21(24)23-13-12-16-8-6-7-9-18(16)23/h6-11,14-15H,4-5,12-13H2,1-3H3