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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-(methoxymethyl)benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 4-(methoxymethyl)benzoate CAS Name: 4-(methoxymethyl)benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 4-(methoxymethyl)benzoate Traditional Name: 4-(methoxymethyl)benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H19NO4/c1-23-12-14-6-8-16(9-7-14)19(22)24-13-18(21)20-11-10-15-4-2-3-5-17(15)20/h2-9H,10-13H2,1H3