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

Systemtic Name: methyl 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-(2-indolin-1-yl-2-oxo-ethoxy)benzoate CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzoate Traditional Name: 4-(2-indolin-1-yl-2-keto-ethoxy)benzoic acid methyl ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-22-18(21)14-6-8-15(9-7-14)23-12-17(20)19-11-10-13-4-2-3-5-16(13)19/h2-9H,10-12H2,1H3