[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-chloranyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic 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-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C21H22ClNO5 MolecularWeight: 403.85608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C21H22ClNO5/c1-4-27-19-16(22)11-15(12-18(19)26-3)21(25)28-13(2)20(24)23-10-9-14-7-5-6-8-17(14)23/h5-8,11-13H,4,9-10H2,1-3H3