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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-methoxybenzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

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